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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C=CC2=CC(=C(C=C2OC)OC)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-22-14-7-13(8-15(10-14)23-2)16(20)6-5-12-9-17(21)19(25-4)11-18(12)24-3/h5-11,21H,1-4H3/b6-5+