(3R)-1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-3-oxidanyl-propan-1-one

Systemtic Name: (3R)-1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-3-oxidanyl-propan-1-one Openeye Name: (3R)-1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-3-hydroxy-3-(4-methoxyphenyl)propan-1-one CAS Name: (3R)-1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-3-hydroxy-3-(4-methoxyphenyl)-1-propanone IUPAC Name: (3R)-1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-3-hydroxy-3-(4-methoxyphenyl)propan-1-one Traditional Name: (3R)-1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-3-hydroxy-3-(4-methoxyphenyl)propan-1-one Formula: C20H24O7 MolecularWeight: 376.40036

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=CC(=C1C(=O)CC(C2=CC=C(C=C2)OC)O)OC)OC

Isomeric SMILES

COCOC1=CC(=CC(=C1C(=O)C[C@H](C2=CC=C(C=C2)OC)O)OC)OC

InChI

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