(Z)-2,3-bis(phenylcarbonyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(phenylcarbonyl)but-2-enedioate Openeye Name: (Z)-2,3-dibenzoylbut-2-enedioate CAS Name: (Z)-2,3-dibenzoyl-2-butenedioate IUPAC Name: (Z)-2,3-dibenzoylbut-2-enedioate Traditional Name: (Z)-2,3-dibenzoylbut-2-enedioate Formula: C18H10O6-2 MolecularWeight: 322.2684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O6/c19-15(11-7-3-1-4-8-11)13(17(21)22)14(18(23)24)16(20)12-9-5-2-6-10-12/h1-10H,(H,21,22)(H,23,24)/p-2/b14-13-