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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2O)OC)OC)OC

InChI

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