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

Systemtic Name: 2-[(Z)-4-oxidanyl-3,4-bis(oxidanylidene)but-1-enyl]benzoic acid Openeye Name: 2-[(Z)-4-hydroxy-3,4-dioxo-but-1-enyl]benzoic acid CAS Name: 2-[(Z)-4-hydroxy-3,4-dioxobut-1-enyl]benzoic acid IUPAC Name: 2-[(Z)-4-hydroxy-3,4-dioxobut-1-enyl]benzoic acid Traditional Name: 2-[(Z)-4-hydroxy-3,4-diketo-but-1-enyl]benzoic acid Formula: C11H8O5 MolecularWeight: 220.17822

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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)/b6-5-