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

Systemtic Name: 9-ethanoyl-8-methyl-7-(4-methylphenyl)-6a-oxidanyl-2-phenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione Openeye Name: 9-acetyl-6a-hydroxy-8-methyl-2-phenyl-7-(p-tolyl)-3aH-pyrrolo[3,4-d]indole-1,3,4-trione CAS Name: 9-acetyl-6a-hydroxy-8-methyl-7-(4-methylphenyl)-2-phenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione IUPAC Name: 9-acetyl-6a-hydroxy-8-methyl-7-(4-methylphenyl)-2-phenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione Traditional Name: 9-acetyl-6a-hydroxy-8-methyl-2-phenyl-7-(p-tolyl)-3aH-pyrrol[3,4-d]indole-1,3,4-trione Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C34C2(C=CC(=O)C3C(=O)N(C4=O)C5=CC=CC=C5)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C34C2(C=CC(=O)C3C(=O)N(C4=O)C5=CC=CC=C5)O)C(=O)C)C

InChI

InChI=1S/C26H22N2O5/c1-15-9-11-19(12-10-15)28-16(2)21(17(3)29)26-22(20(30)13-14-25(26,28)33)23(31)27(24(26)32)18-7-5-4-6-8-18/h4-14,22,33H,1-3H3