Names and Identifiers

• • 5,8:11,14:19,22:25,28-tetraethenodibenzo[a,m]cyclotetracosene, 9,10,23,24-tetradehydro- (en)
  • CTK5B3478
  • AG-G-24671
  • 9,10,11,13-Tetrahydrothiopyrano(3,4-c)(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine
  • 9,10,23,24-tetradehydro-5,8:11,14:19,22:25,28-tetraethenodibenzocyclotetracosene
  • 9,10,11,13-Tetrahydrothiopyrano[3,4-c][1,2,4]triazolo[4,3-a][1,5]benzodiazepine
  • 9,10,11,13-tetrahydro-benzo[b]thiopyrano[3,4-f][1,2,4]triazolo[4,3-d][1,4]diazepine
  • CTK5B3478; AG-G-24671; 9,10,11,13-Tetrahydrothiopyrano(3,4-c)(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine; 9,10,23,24-tetradehydro-5,8:11,14:19,22:25,28-tetraethenodibenzocyclotetracosene; 9,10,11,13-Tetrahydrothiopyrano[3,4-c][1,2,4]triazolo[4,3-a][1,5]benzodiazepine; 9,10,11,13-tetrahydro-benzo[b]thiopyrano[3,4-f][1,2,4]triazolo[4,3-d][1,4]diazepine;
  • NPWVSRVWUMAABX-UHFFFAOYSA-N
  • +expand
• • Inchi： 1S/C40H24/c1-2-6-38-34-23-15-30(16-24-34)11-12-32-19-27-36(28-20-32)40-8-4-3-7-39(40)35-25-17-31(18-26-35)10-9-29-13-21-33(22-14-29)37(38)5-1/h1-8,13-28H
  • InChI Key： NPWVSRVWUMAABX-UHFFFAOYSA-N
  • SMILES： C12=C([H])C([H])=C([H])C([H])=C1C1C([H])=C([H])C(C#CC3C([H])=C([H])C(=C([H])C=3[H])C3=C([H])C([H])=C([H])C([H])=C3C3C([H])=C([H])C(C#CC4C([H])=C([H])C2=C([H])C=4[H])=C([H])C=3[H])=C([H])C=1[H]

Computed Properties