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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-2,3-dihydroinden-1-one Openeye Name: 4-(4-methoxybenzoyl)indan-1-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 4-(4-methoxybenzoyl)-2,3-dihydroinden-1-one Traditional Name: 4-p-anisoylindan-1-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC3=C2CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C17H14O3/c1-20-12-7-5-11(6-8-12)17(19)15-4-2-3-14-13(15)9-10-16(14)18/h2-8H,9-10H2,1H3