(Z)-2-(2-oxidanylidene-3-phenyl-propyl)-3-phenyl-but-2-enedioic acid

Systemtic Name: (Z)-2-(2-oxidanylidene-3-phenyl-propyl)-3-phenyl-but-2-enedioic acid Openeye Name: (Z)-2-(2-oxo-3-phenyl-propyl)-3-phenyl-but-2-enedioic acid CAS Name: (Z)-2-(2-oxo-3-phenylpropyl)-3-phenyl-2-butenedioic acid IUPAC Name: (Z)-2-(2-oxo-3-phenylpropyl)-3-phenylbut-2-enedioic acid Traditional Name: (Z)-2-(2-keto-3-phenyl-propyl)-3-phenyl-but-2-enedioic acid Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O5/c20-15(11-13-7-3-1-4-8-13)12-16(18(21)22)17(19(23)24)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,21,22)(H,23,24)/b17-16-