2-[(Z)-4-oxidanyl-3,4-bis(oxidanylidene)but-1-enyl]benzoate

Systemtic Name: 2-[(Z)-4-oxidanyl-3,4-bis(oxidanylidene)but-1-enyl]benzoate Openeye Name: 2-[(Z)-4-hydroxy-3,4-dioxo-but-1-enyl]benzoate CAS Name: 2-[(Z)-4-hydroxy-3,4-dioxobut-1-enyl]benzoate IUPAC Name: 2-[(Z)-4-hydroxy-3,4-dioxobut-1-enyl]benzoate Traditional Name: 2-[(Z)-4-hydroxy-3,4-diketo-but-1-enyl]benzoate Formula: C11H7O5- MolecularWeight: 219.17028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=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)6-5-7-3-1-2-4-8(7)10(13)14/h1-6H,(H,13,14)(H,15,16)/p-1/b6-5-