(3R)-3-(3,4-dimethoxyphenyl)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-oxidanyl-propan-1-one

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-oxidanyl-propan-1-one Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-[4-methoxy-2-(methoxymethoxy)phenyl]propan-1-one CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-[4-methoxy-2-(methoxymethoxy)phenyl]-1-propanone IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-[4-methoxy-2-(methoxymethoxy)phenyl]propan-1-one Traditional Name: (3R)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-[4-methoxy-2-(methoxymethoxy)phenyl]propan-1-one Formula: C20H24O7 MolecularWeight: 376.40036

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OC)C(=O)CC(C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COCOC1=C(C=CC(=C1)OC)C(=O)C[C@H](C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C20H24O7/c1-23-12-27-19-10-14(24-2)6-7-15(19)17(22)11-16(21)13-5-8-18(25-3)20(9-13)26-4/h5-10,16,21H,11-12H2,1-4H3/t16-/m1/s1