6-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-one

Systemtic Name: 6-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-one Openeye Name: 2-benzyl-6-methoxy-indan-1-one CAS Name: 6-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-one IUPAC Name: 2-benzyl-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 2-benzyl-6-methoxy-indan-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2=O)CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2=O)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H16O2/c1-19-15-8-7-13-10-14(17(18)16(13)11-15)9-12-5-3-2-4-6-12/h2-8,11,14H,9-10H2,1H3