(E)-2-ethyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]but-2-enedioate

Systemtic Name: (E)-2-ethyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]but-2-enedioate Openeye Name: (E)-2-ethyl-3-[2-oxo-2-(p-tolyl)ethyl]but-2-enedioate CAS Name: (E)-2-ethyl-3-[2-(4-methylphenyl)-2-oxoethyl]-2-butenedioate IUPAC Name: (E)-2-ethyl-3-[2-(4-methylphenyl)-2-oxoethyl]but-2-enedioate Traditional Name: (E)-2-ethyl-3-[2-keto-2-(p-tolyl)ethyl]but-2-enedioate Formula: C15H14O5-2 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC(=O)C1=CC=C(C=C1)C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H16O5/c1-3-11(14(17)18)12(15(19)20)8-13(16)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,17,18)(H,19,20)/p-2/b12-11+