(3R)-7-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one

Systemtic Name: (3R)-7-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Openeye Name: (3R)-7-[(4-bromo-2,5-dimethoxy-phenyl)methoxy]-3,4-dimethyl-indan-1-one CAS Name: (3R)-7-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one IUPAC Name: (3R)-7-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Traditional Name: (3R)-7-(4-bromo-2,5-dimethoxy-benzyl)oxy-3,4-dimethyl-indan-1-one Formula: C20H21BrO4 MolecularWeight: 405.28234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=CC(=C(C=C3OC)Br)OC

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(C=CC(=C12)C)OCC3=CC(=C(C=C3OC)Br)OC

InChI

InChI=1S/C20H21BrO4/c1-11-5-6-16(20-15(22)7-12(2)19(11)20)25-10-13-8-18(24-4)14(21)9-17(13)23-3/h5-6,8-9,12H,7,10H2,1-4H3/t12-/m1/s1