diethyl (E)-2,3-bis(phenylcarbonyl)but-2-enedioate

Systemtic Name: diethyl (E)-2,3-bis(phenylcarbonyl)but-2-enedioate Openeye Name: diethyl (E)-2,3-dibenzoylbut-2-enedioate CAS Name: (E)-2,3-dibenzoyl-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2,3-dibenzoylbut-2-enedioate Traditional Name: (E)-2,3-dibenzoylbut-2-enedioic acid diethyl ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)C1=CC=CC=C1)C(=O)OCC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)C1=CC=CC=C1)/C(=O)OCC)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H20O6/c1-3-27-21(25)17(19(23)15-11-7-5-8-12-15)18(22(26)28-4-2)20(24)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3/b18-17+