(6S,6aS,9aS)-3'-(1H-indol-2-yl)-6,9a-dimethyl-6a-oxidanyl-spiro[4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-3,5'-4H-1,2,3-triazole]-2,9-dione

Systemtic Name: (6S,6aS,9aS)-3'-(1H-indol-2-yl)-6,9a-dimethyl-6a-oxidanyl-spiro[4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-3,5'-4H-1,2,3-triazole]-2,9-dione Openeye Name: (6S,6aS,9aS)-6a-hydroxy-3'-(1H-indol-2-yl)-6,9a-dimethyl-spiro[4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-3,5'-4H-triazole]-2,9-dione CAS Name: (6S,6aS,9aS)-6a-hydroxy-3'-(1H-indol-2-yl)-6,9a-dimethylspiro[4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-3,5'-4H-triazole]-2,9-dione IUPAC Name: (6S,6aS,9aS)-6a-hydroxy-3'-(1H-indol-2-yl)-6,9a-dimethylspiro[4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-3,5'-4H-triazole]-2,9-dione Traditional Name: (6S,6aS,9aS)-6a-hydroxy-3'-(1H-indol-2-yl)-6,9a-dimethyl-spiro[4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-3,5'-4H-triazole]-2,9-quinone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C3(C1(C=CC3=O)O)C)OC(=O)C24CN(N=N4)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C[C@H]1CCC2C([C@]3([C@]1(C=CC3=O)O)C)OC(=O)C24CN(N=N4)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C23H24N4O4/c1-13-7-8-15-19(21(2)17(28)9-10-23(13,21)30)31-20(29)22(15)12-27(26-25-22)18-11-14-5-3-4-6-16(14)24-18/h3-6,9-11,13,15,19,24,30H,7-8,12H2,1-2H3/t13-,15?,19?,21-,22?,23+/m0/s1