(E)-1-(4-methoxyphenyl)-3-oxidanyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-22-14-7-5-12(6-8-14)15(20)11-16(21)13-9-17(23-2)19(25-4)18(10-13)24-3/h5-11,21H,1-4H3/b16-11+