5-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one Openeye Name: 5-methoxy-2-(4-methoxyphenyl)indan-1-one CAS Name: 5-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 5-methoxy-2-(4-methoxyphenyl)indan-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C17H16O3/c1-19-13-5-3-11(4-6-13)16-10-12-9-14(20-2)7-8-15(12)17(16)18/h3-9,16H,10H2,1-2H3