2-methyl-1-(4-methylphenyl)-3-(phenylcarbonyl)benzo[f]indole-4,9-dione

Systemtic Name: 2-methyl-1-(4-methylphenyl)-3-(phenylcarbonyl)benzo[f]indole-4,9-dione Openeye Name: 3-benzoyl-2-methyl-1-(p-tolyl)benzo[f]indole-4,9-dione CAS Name: 3-benzoyl-2-methyl-1-(4-methylphenyl)benzo[f]indole-4,9-dione IUPAC Name: 3-benzoyl-2-methyl-1-(4-methylphenyl)benzo[f]indole-4,9-dione Traditional Name: 3-benzoyl-2-methyl-1-(p-tolyl)benz[f]indole-4,9-quinone Formula: C27H19NO3 MolecularWeight: 405.44466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C27H19NO3/c1-16-12-14-19(15-13-16)28-17(2)22(25(29)18-8-4-3-5-9-18)23-24(28)27(31)21-11-7-6-10-20(21)26(23)30/h3-15H,1-2H3