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

Systemtic Name: 3-ethanoyl-2-methyl-1-(4-methylphenyl)benzo[f]indole-4,9-dione Openeye Name: 3-acetyl-2-methyl-1-(p-tolyl)benzo[f]indole-4,9-dione CAS Name: 3-acetyl-2-methyl-1-(4-methylphenyl)benzo[f]indole-4,9-dione IUPAC Name: 3-acetyl-2-methyl-1-(4-methylphenyl)benzo[f]indole-4,9-dione Traditional Name: 3-acetyl-2-methyl-1-(p-tolyl)benz[f]indole-4,9-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c1-12-8-10-15(11-9-12)23-13(2)18(14(3)24)19-20(23)22(26)17-7-5-4-6-16(17)21(19)25/h4-11H,1-3H3