(E)-2-(4-methylphenyl)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)but-2-enedioate

Systemtic Name: (E)-2-(4-methylphenyl)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)but-2-enedioate Openeye Name: (E)-2-[2-(1-naphthyl)-2-oxo-ethyl]-3-(p-tolyl)but-2-enedioate CAS Name: (E)-2-(4-methylphenyl)-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-butenedioate IUPAC Name: (E)-2-(4-methylphenyl)-3-(2-naphthalen-1-yl-2-oxoethyl)but-2-enedioate Traditional Name: (E)-2-[2-keto-2-(1-naphthyl)ethyl]-3-(p-tolyl)but-2-enedioate Formula: C23H16O5-2 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(CC(=O)C2=CC=CC3=CC=CC=C32)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/CC(=O)C2=CC=CC3=CC=CC=C32)\C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C23H18O5/c1-14-9-11-16(12-10-14)21(23(27)28)19(22(25)26)13-20(24)18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,13H2,1H3,(H,25,26)(H,27,28)/p-2/b21-19+