Cas no 62706-47-2 (Naphtho[2,3-b]furan-4-carboxaldehyde, 3-[(acetyloxy)methyl]-9-methoxy-5-methyl-)

Naphtho[2,3-b]furan-4-carboxaldehyde, 3-[(acetyloxy)methyl]-9-methoxy-5-methyl- structure
62706-47-2 structure
Product Name:Naphtho[2,3-b]furan-4-carboxaldehyde, 3-[(acetyloxy)methyl]-9-methoxy-5-methyl-
CAS No:62706-47-2
MF:C18H16O5
MW:312.317322841244
CID:434549
PubChem ID:23757119
Update Time:2024-03-01

Naphtho[2,3-b]furan-4-carboxaldehyde, 3-[(acetyloxy)methyl]-9-methoxy-5-methyl- Chemical and Physical Properties

Names and Identifiers

    • Naphtho[2,3-b]furan-4-carboxaldehyde,3-[(acetyloxy)methyl]-9-methoxy-5-methyl-
    • Naphtho[2,3-b]furan-4-carboxaldehyde, 3-[(acetyloxy)methyl]-9-methoxy-5-methyl-
    • MEGxp0_001648
    • NCGC00168864-02!(4-formyl-9-methoxy-5-methylbenzo[f][1]benzofuran-3-yl)methyl acetate
    • 62706-47-2
    • AKOS040734628
    • NCGC00168864-01
    • ACon1_000026
    • ACon0_000985
    • Compound NP-009757
    • Inchi: 1S/C18H16O5/c1-10-5-4-6-13-15(10)14(7-19)16-12(8-22-11(2)20)9-23-18(16)17(13)21-3/h4-7,9H,8H2,1-3H3
    • InChI Key: OMGQCYHSAPWXMS-UHFFFAOYSA-N
    • SMILES: O1C=C(COC(C)=O)C2=C(C=O)C3C(C(OC)=C12)=CC=CC=3C

Computed Properties

  • Exact Mass: 312.09977361g/mol
  • Monoisotopic Mass: 312.09977361g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 5
  • Complexity: 451
  • 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: 2.163
  • Topological Polar Surface Area: 65.7?2
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