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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O5/c1-12-5-3-7-14(9-12)17(21)11-16(19(22)23)18(20(24)25)15-8-4-6-13(2)10-15/h3-10H,11H2,1-2H3,(H,22,23)(H,24,25)/b18-16-