(Z)-2-[4-(2-phenylethanoyl)phenyl]but-2-enedioic acid

Systemtic Name: (Z)-2-[4-(2-phenylethanoyl)phenyl]but-2-enedioic acid Openeye Name: (Z)-2-[4-(2-phenylacetyl)phenyl]but-2-enedioic acid CAS Name: (Z)-2-[4-(1-oxo-2-phenylethyl)phenyl]-2-butenedioic acid IUPAC Name: (Z)-2-[4-(2-phenylacetyl)phenyl]but-2-enedioic acid Traditional Name: (Z)-2-[4-(2-phenylacetyl)phenyl]but-2-enedioic acid Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5/c19-16(10-12-4-2-1-3-5-12)14-8-6-13(7-9-14)15(18(22)23)11-17(20)21/h1-9,11H,10H2,(H,20,21)(H,22,23)/b15-11-