(Z)-2-(4-methanoylphenyl)but-2-enedioate

Systemtic Name: (Z)-2-(4-methanoylphenyl)but-2-enedioate Openeye Name: (Z)-2-(4-formylphenyl)but-2-enedioate CAS Name: (Z)-2-(4-formylphenyl)-2-butenedioate IUPAC Name: (Z)-2-(4-formylphenyl)but-2-enedioate Traditional Name: (Z)-2-(4-formylphenyl)but-2-enedioate Formula: C11H6O5-2 MolecularWeight: 218.16234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=O)/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C11H8O5/c12-6-7-1-3-8(4-2-7)9(11(15)16)5-10(13)14/h1-6H,(H,13,14)(H,15,16)/p-2/b9-5-