5-(3,4-dimethoxyphenyl)-2,3-dihydroinden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=O)CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=O)CC3)OC

InChI

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