(E)-3-(phenylcarbonyl)-4-(2,3,4-trimethoxyphenyl)but-3-enoic acid

Systemtic Name: (E)-3-(phenylcarbonyl)-4-(2,3,4-trimethoxyphenyl)but-3-enoic acid Openeye Name: (E)-3-benzoyl-4-(2,3,4-trimethoxyphenyl)but-3-enoic acid CAS Name: (E)-3-benzoyl-4-(2,3,4-trimethoxyphenyl)-3-butenoic acid IUPAC Name: (E)-3-benzoyl-4-(2,3,4-trimethoxyphenyl)but-3-enoic acid Traditional Name: (E)-3-benzoyl-4-(2,3,4-trimethoxyphenyl)but-3-enoic acid Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-24-16-10-9-14(19(25-2)20(16)26-3)11-15(12-17(21)22)18(23)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,21,22)/b15-11+