4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-2-hydroxy-benzoic acid Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC(=C(C=C3)C(=O)O)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C/NC3=CC(=C(C=C3)C(=O)O)O)/C=O

InChI

InChI=1S/C17H12N2O5/c20-9-10(16-19-13-3-1-2-4-15(13)24-16)8-18-11-5-6-12(17(22)23)14(21)7-11/h1-9,18,21H,(H,22,23)/b10-8+