4-methyl-3-(2-methylphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 4-methyl-3-(2-methylphenyl)-2,3-dihydroinden-1-one Openeye Name: 4-methyl-3-(o-tolyl)indan-1-one CAS Name: 4-methyl-3-(2-methylphenyl)-2,3-dihydroinden-1-one IUPAC Name: 4-methyl-3-(2-methylphenyl)-2,3-dihydroinden-1-one Traditional Name: 4-methyl-3-(o-tolyl)indan-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)C3=C2C(=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C2CC(=O)C3=C2C(=CC=C3)C

InChI

InChI=1S/C17H16O/c1-11-6-3-4-8-13(11)15-10-16(18)14-9-5-7-12(2)17(14)15/h3-9,15H,10H2,1-2H3