(E)-2-(2-methoxyethyl)-3-(2-oxidanylidene-3-phenyl-propyl)but-2-enedioate

Systemtic Name: (E)-2-(2-methoxyethyl)-3-(2-oxidanylidene-3-phenyl-propyl)but-2-enedioate Openeye Name: (E)-2-(2-methoxyethyl)-3-(2-oxo-3-phenyl-propyl)but-2-enedioate CAS Name: (E)-2-(2-methoxyethyl)-3-(2-oxo-3-phenylpropyl)-2-butenedioate IUPAC Name: (E)-2-(2-methoxyethyl)-3-(2-oxo-3-phenylpropyl)but-2-enedioate Traditional Name: (E)-2-(2-keto-3-phenyl-propyl)-3-(2-methoxyethyl)but-2-enedioate Formula: C16H16O6-2 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=C(CC(=O)CC1=CC=CC=C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COCC/C(=C(/CC(=O)CC1=CC=CC=C1)\C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C16H18O6/c1-22-8-7-13(15(18)19)14(16(20)21)10-12(17)9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,18,19)(H,20,21)/p-2/b14-13+