3-ethanoyl-2,6-dimethyl-1-(4-methylphenyl)-7-(4-nitrophenyl)carbonyl-pyrano[2,3-f]indol-8-one

Systemtic Name: 3-ethanoyl-2,6-dimethyl-1-(4-methylphenyl)-7-(4-nitrophenyl)carbonyl-pyrano[2,3-f]indol-8-one Openeye Name: 3-acetyl-2,6-dimethyl-7-(4-nitrobenzoyl)-1-(p-tolyl)pyrano[2,3-f]indol-8-one CAS Name: 3-acetyl-2,6-dimethyl-1-(4-methylphenyl)-7-[(4-nitrophenyl)-oxomethyl]-8-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-2,6-dimethyl-1-(4-methylphenyl)-7-(4-nitrobenzoyl)pyrano[2,3-f]indol-8-one Traditional Name: 3-acetyl-2,6-dimethyl-7-(4-nitrobenzoyl)-1-(p-tolyl)pyran[2,3-f]indol-8-one Formula: C29H22N2O6 MolecularWeight: 494.49478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=C3)OC(=C(C4=O)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=C3)OC(=C(C4=O)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])C)C(=O)C)C

InChI

InChI=1S/C29H22N2O6/c1-15-5-9-20(10-6-15)30-16(2)26(17(3)32)22-14-25-23(13-24(22)30)29(34)27(18(4)37-25)28(33)19-7-11-21(12-8-19)31(35)36/h5-14H,1-4H3