(Z)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-phenyl-but-2-enedioic acid

Systemtic Name: (Z)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-phenyl-but-2-enedioic acid Openeye Name: (Z)-2-[2-oxo-2-(p-tolyl)ethyl]-3-phenyl-but-2-enedioic acid CAS Name: (Z)-2-[2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2-butenedioic acid IUPAC Name: (Z)-2-[2-(4-methylphenyl)-2-oxoethyl]-3-phenylbut-2-enedioic acid Traditional Name: (Z)-2-[2-keto-2-(p-tolyl)ethyl]-3-phenyl-but-2-enedioic acid Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=C(C2=CC=CC=C2)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=C(\C2=CC=CC=C2)/C(=O)O)/C(=O)O

InChI

InChI=1S/C19H16O5/c1-12-7-9-13(10-8-12)16(20)11-15(18(21)22)17(19(23)24)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,21,22)(H,23,24)/b17-15-