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

Systemtic Name: (E)-2-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-phenyl-but-2-enedioate Openeye Name: (E)-2-[2-(1-naphthyl)-2-oxo-ethyl]-3-phenyl-but-2-enedioate CAS Name: (E)-2-[2-(1-naphthalenyl)-2-oxoethyl]-3-phenyl-2-butenedioate IUPAC Name: (E)-2-(2-naphthalen-1-yl-2-oxoethyl)-3-phenylbut-2-enedioate Traditional Name: (E)-2-[2-keto-2-(1-naphthyl)ethyl]-3-phenyl-but-2-enedioate Formula: C22H14O5-2 MolecularWeight: 358.34356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O5/c23-19(17-12-6-10-14-7-4-5-11-16(14)17)13-18(21(24)25)20(22(26)27)15-8-2-1-3-9-15/h1-12H,13H2,(H,24,25)(H,26,27)/p-2/b20-18+