(E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)C2=C(C=C(C=C2OC)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O

InChI

InChI=1S/C19H20O6/c1-22-13-6-8-17(24-3)12(9-13)5-7-15(20)19-16(21)10-14(23-2)11-18(19)25-4/h5-11,21H,1-4H3/b7-5+