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

Systemtic Name: (E)-1-(4-ethanoylphenyl)-3-oxidanyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylphenyl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetylphenyl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylphenyl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylphenyl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-12(21)13-5-7-14(8-6-13)16(22)11-17(23)15-9-18(24-2)20(26-4)19(10-15)25-3/h5-11,23H,1-4H3/b17-11+