2-methyl-7-(4-methylphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-7-(4-methylphenyl)-2,3-dihydroinden-1-one Openeye Name: 2-methyl-7-(p-tolyl)indan-1-one CAS Name: 2-methyl-7-(4-methylphenyl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-7-(4-methylphenyl)-2,3-dihydroinden-1-one Traditional Name: 2-methyl-7-(p-tolyl)indan-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC(=C2C1=O)C3=CC=C(C=C3)C

InChI

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