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

Systemtic Name: (Z)-2-(3-methylphenyl)-3-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]but-2-enedioate Openeye Name: (Z)-2-(m-tolyl)-3-[2-(m-tolyl)-2-oxo-ethyl]but-2-enedioate CAS Name: (Z)-2-(3-methylphenyl)-3-[2-(3-methylphenyl)-2-oxoethyl]-2-butenedioate IUPAC Name: (Z)-2-(3-methylphenyl)-3-[2-(3-methylphenyl)-2-oxoethyl]but-2-enedioate Traditional Name: (Z)-2-[2-keto-2-(m-tolyl)ethyl]-3-(m-tolyl)but-2-enedioate Formula: C20H16O5-2 MolecularWeight: 336.33804

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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)/p-2/b18-16-