3,7-diethanoyl-4,8-bis(oxidanyl)-1,5-diphenyl-pyrrolo[2,3-f]indole-2,6-dione

Systemtic Name: 3,7-diethanoyl-4,8-bis(oxidanyl)-1,5-diphenyl-pyrrolo[2,3-f]indole-2,6-dione Openeye Name: 3,7-diacetyl-4,8-dihydroxy-1,5-diphenyl-pyrrolo[2,3-f]indole-2,6-dione CAS Name: 3,7-diacetyl-4,8-dihydroxy-1,5-diphenylpyrrolo[2,3-f]indole-2,6-dione IUPAC Name: 3,7-diacetyl-4,8-dihydroxy-1,5-diphenylpyrrolo[2,3-f]indole-2,6-dione Traditional Name: 3,7-diacetyl-4,8-dihydroxy-1,5-diphenyl-pyrrol[2,3-f]indole-2,6-quinone Formula: C26H18N2O6 MolecularWeight: 454.43092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C3=C(C(=O)N(C3=C2O)C4=CC=CC=C4)C(=O)C)O)N(C1=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C2C(=C(C3=C(C(=O)N(C3=C2O)C4=CC=CC=C4)C(=O)C)O)N(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O6/c1-13(29)17-19-21(27(25(17)33)15-9-5-3-6-10-15)24(32)20-18(14(2)30)26(34)28(22(20)23(19)31)16-11-7-4-8-12-16/h3-12,31-32H,1-2H3