(3E)-2-oxidanylidene-3-(phenylmethylidene)butanedioic acid

Systemtic Name: (3E)-2-oxidanylidene-3-(phenylmethylidene)butanedioic acid Openeye Name: (2E)-2-benzylidene-3-oxo-butanedioic acid CAS Name: (3E)-2-oxo-3-(phenylmethylene)butanedioic acid IUPAC Name: (2E)-2-benzylidene-3-oxobutanedioic acid Traditional Name: (2E)-2-benzal-3-keto-succinic acid Formula: C11H8O5 MolecularWeight: 220.17822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)C(=O)O)/C(=O)O

InChI

InChI=1S/C11H8O5/c12-9(11(15)16)8(10(13)14)6-7-4-2-1-3-5-7/h1-6H,(H,13,14)(H,15,16)/b8-6+