3-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one

Systemtic Name: 3-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one Openeye Name: 3-methyl-6-(p-tolyl)indeno[2,1-c]quinolin-7-one CAS Name: 3-methyl-6-(4-methylphenyl)-7-indeno[2,1-c]quinolinone IUPAC Name: 3-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one Traditional Name: 3-methyl-6-(p-tolyl)indeno[2,1-c]quinolin-7-one Formula: C24H17NO MolecularWeight: 335.39788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=N2)C)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=N2)C)C5=CC=CC=C5C3=O

InChI

InChI=1S/C24H17NO/c1-14-7-10-16(11-8-14)23-22-21(17-5-3-4-6-18(17)24(22)26)19-12-9-15(2)13-20(19)25-23/h3-13H,1-2H3