3-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]-5-[[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]benzoic acid

Systemtic Name: 3-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]-5-[[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]benzoic acid Openeye Name: 3-[[(E)-4-hydroxy-4-oxo-but-2-enoyl]amino]-5-[[(E)-3-hydroxy-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 3-[[(E)-4-hydroxy-1,4-dioxobut-2-enyl]amino]-5-[[(E)-3-hydroxy-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 3-[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]-5-[[(E)-3-hydroxy-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 3-[[(E)-4-hydroxy-4-keto-but-2-enoyl]amino]-5-[[(E)-3-hydroxy-3-keto-prop-1-enyl]amino]benzoic acid Formula: C14H12N2O7 MolecularWeight: 320.25428

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1NC=CC(=O)O)NC(=O)C=CC(=O)O)C(=O)O

Isomeric SMILES

C1=C(C=C(C=C1N/C=C/C(=O)O)NC(=O)/C=C/C(=O)O)C(=O)O

InChI

InChI=1S/C14H12N2O7/c17-11(1-2-12(18)19)16-10-6-8(14(22)23)5-9(7-10)15-4-3-13(20)21/h1-7,15H,(H,16,17)(H,18,19)(H,20,21)(H,22,23)/b2-1+,4-3+