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

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-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=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O)OC

Isomeric SMILES

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

InChI

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