(E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(2,4,6-trimethoxyphenyl)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)OC)O

Isomeric SMILES

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

InChI

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