(Z)-3-[4-(2-phenylprop-2-enoyl)phenyl]but-2-enoic acid

Systemtic Name: (Z)-3-[4-(2-phenylprop-2-enoyl)phenyl]but-2-enoic acid Openeye Name: (Z)-3-[4-(2-phenylprop-2-enoyl)phenyl]but-2-enoic acid CAS Name: (Z)-3-[4-(1-oxo-2-phenylprop-2-enyl)phenyl]-2-butenoic acid IUPAC Name: (Z)-3-[4-(2-phenylprop-2-enoyl)phenyl]but-2-enoic acid Traditional Name: (Z)-3-(4-atropoylphenyl)but-2-enoic acid Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O3/c1-13(12-18(20)21)15-8-10-17(11-9-15)19(22)14(2)16-6-4-3-5-7-16/h3-12H,2H2,1H3,(H,20,21)/b13-12-