Cas no 110189-81-6 (2-prop-2-enylbenzo[f]chromen-3-one)
![2-prop-2-enylbenzo[f]chromen-3-one structure](https://ossimg.kuujia.com/scimg/110500/110189-81-6x500.png)
110189-81-6 structure
Product Name:2-prop-2-enylbenzo[f]chromen-3-one
CAS No:110189-81-6
MF:C16H12O2
MW:236.265284538269
CID:1191393
PubChem ID:10799792
Update Time:2025-04-20
2-prop-2-enylbenzo[f]chromen-3-one Chemical and Physical Properties
Names and Identifiers
-
- 2-prop-2-enylbenzo[f]chromen-3-one
- ACMC-20md10
- 2-allyl-3H-benzo[f]chromen-3-one
- CTK0D5148
- 3H-Naphtho[2,1-b]pyran-3-one, 2-(2-propenyl)-
- 2-Allyl-3H-naphtho<
- 2,1-b>
- pyran-3-one
- ACMC-20md10; 2-allyl-3H-benzo[f]chromen-3-one; CTK0D5148; 3H-Naphtho[2,1-b]pyran-3-one, 2-(2-propenyl)-; 2-Allyl-3H-naphtho< 2,1-b> pyran-3-one;
- 110189-81-6
- DTXSID10445089
-
- Inchi： 1S/C16H12O2/c1-2-5-12-10-14-13-7-4-3-6-11(13)8-9-15(14)18-16(12)17/h2-4,6-10H,1,5H2
- InChI Key： VVVFTSQIJLYGPM-UHFFFAOYSA-N
- SMILES： O1C(C(CC=C)=CC2=C1C=CC1C=CC=CC2=1)=O
Computed Properties
- Exact Mass: 236.083729621g/mol
- Monoisotopic Mass: 236.083729621g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 383
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.2
- Topological Polar Surface Area: 26.3?2
2-prop-2-enylbenzo[f]chromen-3-one Related Literature
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
-
Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
-
Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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