(E)-2-naphthalen-1-yl-3-(2-oxidanylidene-4-phenyl-butyl)but-2-enedioate

Systemtic Name: (E)-2-naphthalen-1-yl-3-(2-oxidanylidene-4-phenyl-butyl)but-2-enedioate Openeye Name: (E)-2-(1-naphthyl)-3-(2-oxo-4-phenyl-butyl)but-2-enedioate CAS Name: (E)-2-(1-naphthalenyl)-3-(2-oxo-4-phenylbutyl)-2-butenedioate IUPAC Name: (E)-2-naphthalen-1-yl-3-(2-oxo-4-phenylbutyl)but-2-enedioate Traditional Name: (E)-2-(2-keto-4-phenyl-butyl)-3-(1-naphthyl)but-2-enedioate Formula: C24H18O5-2 MolecularWeight: 386.39672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20O5/c25-18(14-13-16-7-2-1-3-8-16)15-21(23(26)27)22(24(28)29)20-12-6-10-17-9-4-5-11-19(17)20/h1-12H,13-15H2,(H,26,27)(H,28,29)/p-2/b22-21+