(E)-4-(3,4-dimethoxyphenyl)-3-(phenylcarbonyl)but-3-enoic acid

Systemtic Name: (E)-4-(3,4-dimethoxyphenyl)-3-(phenylcarbonyl)but-3-enoic acid Openeye Name: (E)-3-benzoyl-4-(3,4-dimethoxyphenyl)but-3-enoic acid CAS Name: (E)-3-benzoyl-4-(3,4-dimethoxyphenyl)-3-butenoic acid IUPAC Name: (E)-3-benzoyl-4-(3,4-dimethoxyphenyl)but-3-enoic acid Traditional Name: (E)-3-benzoyl-4-(3,4-dimethoxyphenyl)but-3-enoic acid Formula: C19H18O5 MolecularWeight: 326.34322

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-23-16-9-8-13(11-17(16)24-2)10-15(12-18(20)21)19(22)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,21)/b15-10+