8-methyl-3,6a-bis(oxidanyl)-2-phenyl-9-(phenylcarbonyl)-7H-pyrrolo[3,4-d]indole-1,4-dione

Systemtic Name: 8-methyl-3,6a-bis(oxidanyl)-2-phenyl-9-(phenylcarbonyl)-7H-pyrrolo[3,4-d]indole-1,4-dione Openeye Name: 9-benzoyl-3,6a-dihydroxy-8-methyl-2-phenyl-7H-pyrrolo[3,4-d]indole-1,4-dione CAS Name: 9-benzoyl-3,6a-dihydroxy-8-methyl-2-phenyl-7H-pyrrolo[3,4-d]indole-1,4-dione IUPAC Name: 9-benzoyl-3,6a-dihydroxy-8-methyl-2-phenyl-7H-pyrrolo[3,4-d]indole-1,4-dione Traditional Name: 9-benzoyl-3,6a-dihydroxy-8-methyl-2-phenyl-7H-pyrrol[3,4-d]indole-1,4-quinone Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C23C(=C(N(C2=O)C4=CC=CC=C4)O)C(=O)C=CC3(N1)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C23C(=C(N(C2=O)C4=CC=CC=C4)O)C(=O)C=CC3(N1)O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O5/c1-14-18(20(28)15-8-4-2-5-9-15)24-19(17(27)12-13-23(24,31)25-14)21(29)26(22(24)30)16-10-6-3-7-11-16/h2-13,25,29,31H,1H3