(2R)-5,6-dimethoxy-2-phenyl-2,3-dihydroinden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H16O3/c1-19-15-9-12-8-13(11-6-4-3-5-7-11)17(18)14(12)10-16(15)20-2/h3-7,9-10,13H,8H2,1-2H3/t13-/m1/s1