4-methyl-3-(2-methylphenyl)-1H-naphthalen-2-one

Systemtic Name: 4-methyl-3-(2-methylphenyl)-1H-naphthalen-2-one Openeye Name: 4-methyl-3-(o-tolyl)-1H-naphthalen-2-one CAS Name: 4-methyl-3-(2-methylphenyl)-1H-naphthalen-2-one IUPAC Name: 4-methyl-3-(2-methylphenyl)-1H-naphthalen-2-one Traditional Name: 4-methyl-3-(o-tolyl)-1H-naphthalen-2-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3CC2=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3CC2=O)C

InChI

InChI=1S/C18H16O/c1-12-7-3-5-9-15(12)18-13(2)16-10-6-4-8-14(16)11-17(18)19/h3-10H,11H2,1-2H3