(Z)-2-(2-oxidanylidene-3-phenyl-butyl)-3-phenyl-but-2-enedioate

Systemtic Name: (Z)-2-(2-oxidanylidene-3-phenyl-butyl)-3-phenyl-but-2-enedioate Openeye Name: (Z)-2-(2-oxo-3-phenyl-butyl)-3-phenyl-but-2-enedioate CAS Name: (Z)-2-(2-oxo-3-phenylbutyl)-3-phenyl-2-butenedioate IUPAC Name: (Z)-2-(2-oxo-3-phenylbutyl)-3-phenylbut-2-enedioate Traditional Name: (Z)-2-(2-keto-3-phenyl-butyl)-3-phenyl-but-2-enedioate Formula: C20H16O5-2 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O5/c1-13(14-8-4-2-5-9-14)17(21)12-16(19(22)23)18(20(24)25)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,22,23)(H,24,25)/p-2/b18-16-