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

Systemtic Name: 6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one Openeye Name: 6-(p-tolyl)indeno[2,1-c]quinolin-7-one CAS Name: 6-(4-methylphenyl)-7-indeno[2,1-c]quinolinone IUPAC Name: 6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one Traditional Name: 6-(p-tolyl)indeno[2,1-c]quinolin-7-one Formula: C23H15NO MolecularWeight: 321.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H15NO/c1-14-10-12-15(13-11-14)22-21-20(18-8-4-5-9-19(18)24-22)16-6-2-3-7-17(16)23(21)25/h2-13H,1H3