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

Systemtic Name: (E)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-1-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxyphenyl)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-1-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-1-(4-hydroxy-3,5-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=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

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

InChI

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