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

Systemtic Name: 4-(4-methylphenyl)carbonyl-2,3-dihydroinden-1-one Openeye Name: 4-(4-methylbenzoyl)indan-1-one CAS Name: 4-[(4-methylphenyl)-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 4-(4-methylbenzoyl)-2,3-dihydroinden-1-one Traditional Name: 4-p-toluoylindan-1-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C17H14O2/c1-11-5-7-12(8-6-11)17(19)15-4-2-3-14-13(15)9-10-16(14)18/h2-8H,9-10H2,1H3