5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-3-phenyl-indan-1-one CAS Name: 5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-3-phenyl-indan-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)CC(C2=C1)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=O)CC(C2=C1)C3=CC=CC=C3)OC

InChI

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