(E)-2-(2-oxidanylidenepentyl)-3-phenyl-but-2-enedioate

Systemtic Name: (E)-2-(2-oxidanylidenepentyl)-3-phenyl-but-2-enedioate Openeye Name: (E)-2-(2-oxopentyl)-3-phenyl-but-2-enedioate CAS Name: (E)-2-(2-oxopentyl)-3-phenyl-2-butenedioate IUPAC Name: (E)-2-(2-oxopentyl)-3-phenylbut-2-enedioate Traditional Name: (E)-2-(2-ketopentyl)-3-phenyl-but-2-enedioate Formula: C15H14O5-2 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O5/c1-2-6-11(16)9-12(14(17)18)13(15(19)20)10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,17,18)(H,19,20)/p-2/b13-12+