9-ethanoyl-8-methyl-6a-oxidanyl-2,7-diphenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione

Systemtic Name: 9-ethanoyl-8-methyl-6a-oxidanyl-2,7-diphenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione Openeye Name: 9-acetyl-6a-hydroxy-8-methyl-2,7-diphenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione CAS Name: 9-acetyl-6a-hydroxy-8-methyl-2,7-diphenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione IUPAC Name: 9-acetyl-6a-hydroxy-8-methyl-2,7-diphenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione Traditional Name: 9-acetyl-6a-hydroxy-8-methyl-2,7-diphenyl-3aH-pyrrol[3,4-d]indole-1,3,4-trione Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C23C(C(=O)C=CC2(N1C4=CC=CC=C4)O)C(=O)N(C3=O)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C23C(C(=O)C=CC2(N1C4=CC=CC=C4)O)C(=O)N(C3=O)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C25H20N2O5/c1-15-20(16(2)28)25-21(22(30)26(23(25)31)17-9-5-3-6-10-17)19(29)13-14-24(25,32)27(15)18-11-7-4-8-12-18/h3-14,21,32H,1-2H3