(3R)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-propan-1-one

Systemtic Name: (3R)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-propan-1-one Openeye Name: (3R)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-phenyl-propan-1-one CAS Name: (3R)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylpropan-1-one Traditional Name: (3R)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-phenyl-propan-1-one Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-21-12-8-14(19)17(16(9-12)22-2)15(20)10-13(18)11-6-4-3-5-7-11/h3-9,13,18-19H,10H2,1-2H3/t13-/m1/s1