4-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(E)-4-ethoxy-4-oxo-but-2-enoyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(E)-4-ethoxy-1,4-dioxobut-2-enyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(E)-4-ethoxy-4-keto-but-2-enoyl]amino]-2-hydroxy-benzoic acid Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC(=C(C=C1)C(=O)O)O

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC(=C(C=C1)C(=O)O)O

InChI

InChI=1S/C13H13NO6/c1-2-20-12(17)6-5-11(16)14-8-3-4-9(13(18)19)10(15)7-8/h3-7,15H,2H2,1H3,(H,14,16)(H,18,19)/b6-5+