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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-22-15-7-5-6-12(18(15)24-3)8-10-14(20)13-9-11-16(23-2)19(25-4)17(13)21/h5-11,21H,1-4H3/b10-8+