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

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-2,3-dihydroinden-1-one Openeye Name: 2-(4-methoxybenzoyl)indan-1-one CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 2-(4-methoxybenzoyl)-2,3-dihydroinden-1-one Traditional Name: 2-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)C2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC3=CC=CC=C3C2=O

InChI

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