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

Systemtic Name: (E)-3-(2,3-dimethoxy-6-oxidanyl-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(6-hydroxy-2,3-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(6-hydroxy-2,3-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(6-hydroxy-2,3-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(6-hydroxy-2,3-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(=O)C=CC2=C(C=CC(=C2OC)OC)O)OC

Isomeric SMILES

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

InChI

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