(2R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propan-1-one

Systemtic Name: (2R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propan-1-one Openeye Name: (2R)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propan-1-one CAS Name: (2R)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)-1-propanone IUPAC Name: (2R)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propan-1-one Traditional Name: (2R)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propan-1-one Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(CO)OC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@@H](CO)OC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H20O6/c1-21-13-6-4-5-7-15(13)24-17(11-19)18(20)12-8-9-14(22-2)16(10-12)23-3/h4-10,17,19H,11H2,1-3H3/t17-/m1/s1