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

Systemtic Name: (E)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-naphthalen-1-yl-but-2-enedioate Openeye Name: (E)-2-(1-naphthyl)-3-[2-oxo-2-(p-tolyl)ethyl]but-2-enedioate CAS Name: (E)-2-[2-(4-methylphenyl)-2-oxoethyl]-3-(1-naphthalenyl)-2-butenedioate IUPAC Name: (E)-2-[2-(4-methylphenyl)-2-oxoethyl]-3-naphthalen-1-ylbut-2-enedioate Traditional Name: (E)-2-[2-keto-2-(p-tolyl)ethyl]-3-(1-naphthyl)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(=O)CC(=C(C2=CC=CC3=CC=CC=C32)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H18O5/c1-14-9-11-16(12-10-14)20(24)13-19(22(25)26)21(23(27)28)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+