(2R)-1-(4-methoxy-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)-2-oxidanyl-propan-1-one

Systemtic Name: (2R)-1-(4-methoxy-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)-2-oxidanyl-propan-1-one Openeye Name: (2R)-2-hydroxy-1-(2-hydroxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)propan-1-one CAS Name: (2R)-2-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: (2R)-2-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: (2R)-2-hydroxy-1-(2-hydroxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)propan-1-one Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)C2=C(C=C(C=C2)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C(=O)C2=C(C=C(C=C2)OC)O)O

InChI

InChI=1S/C17H18O5/c1-21-12-5-3-11(4-6-12)9-16(19)17(20)14-8-7-13(22-2)10-15(14)18/h3-8,10,16,18-19H,9H2,1-2H3/t16-/m1/s1