(2R,3R)-5,7-dimethoxy-3-methyl-2-(phenylmethyl)-2,3-dihydroinden-1-one

Systemtic Name: (2R,3R)-5,7-dimethoxy-3-methyl-2-(phenylmethyl)-2,3-dihydroinden-1-one Openeye Name: (2R,3R)-2-benzyl-5,7-dimethoxy-3-methyl-indan-1-one CAS Name: (2R,3R)-5,7-dimethoxy-3-methyl-2-(phenylmethyl)-2,3-dihydroinden-1-one IUPAC Name: (2R,3R)-2-benzyl-5,7-dimethoxy-3-methyl-2,3-dihydroinden-1-one Traditional Name: (2R,3R)-2-benzyl-5,7-dimethoxy-3-methyl-indan-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=C(C=C(C=C12)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](C(=O)C2=C(C=C(C=C12)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c1-12-15-10-14(21-2)11-17(22-3)18(15)19(20)16(12)9-13-7-5-4-6-8-13/h4-8,10-12,16H,9H2,1-3H3/t12-,16+/m0/s1