(Z)-2-(4-methylphenyl)-3-(2-oxidanylidene-3-phenyl-propyl)but-2-enedioate

Systemtic Name: (Z)-2-(4-methylphenyl)-3-(2-oxidanylidene-3-phenyl-propyl)but-2-enedioate Openeye Name: (Z)-2-(2-oxo-3-phenyl-propyl)-3-(p-tolyl)but-2-enedioate CAS Name: (Z)-2-(4-methylphenyl)-3-(2-oxo-3-phenylpropyl)-2-butenedioate IUPAC Name: (Z)-2-(4-methylphenyl)-3-(2-oxo-3-phenylpropyl)but-2-enedioate Traditional Name: (Z)-2-(2-keto-3-phenyl-propyl)-3-(p-tolyl)but-2-enedioate Formula: C20H16O5-2 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(CC(=O)CC2=CC=CC=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18O5/c1-13-7-9-15(10-8-13)18(20(24)25)17(19(22)23)12-16(21)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,22,23)(H,24,25)/p-2/b18-17-