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

Systemtic Name: (Z)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)but-2-enedioic acid Openeye Name: (Z)-2-benzyl-3-[2-oxo-2-(p-tolyl)ethyl]but-2-enedioic acid CAS Name: (Z)-2-[2-(4-methylphenyl)-2-oxoethyl]-3-(phenylmethyl)-2-butenedioic acid IUPAC Name: (Z)-2-benzyl-3-[2-(4-methylphenyl)-2-oxoethyl]but-2-enedioic acid Traditional Name: (Z)-2-benzyl-3-[2-keto-2-(p-tolyl)ethyl]but-2-enedioic acid Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=C(CC2=CC=CC=C2)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=C(\CC2=CC=CC=C2)/C(=O)O)/C(=O)O

InChI

InChI=1S/C20H18O5/c1-13-7-9-15(10-8-13)18(21)12-17(20(24)25)16(19(22)23)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,22,23)(H,24,25)/b17-16-