5-[(E)-2-cyano-3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)prop-1-enyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(E)-2-cyano-3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)prop-1-enyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(E)-2-cyano-3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)prop-1-enyl]-2-hydroxy-benzoic acid CAS Name: 5-[(E)-2-cyano-3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)prop-1-enyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(E)-2-cyano-3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)prop-1-enyl]-2-hydroxybenzoic acid Traditional Name: 5-[(E)-2-cyano-3-keto-3-(2-keto-3H-1,3-benzoxazol-6-yl)prop-1-enyl]-2-hydroxy-benzoic acid Formula: C18H10N2O6 MolecularWeight: 350.2818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C(=O)C2=CC3=C(C=C2)NC(=O)O3)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C(\C#N)/C(=O)C2=CC3=C(C=C2)NC(=O)O3)C(=O)O)O

InChI

InChI=1S/C18H10N2O6/c19-8-11(5-9-1-4-14(21)12(6-9)17(23)24)16(22)10-2-3-13-15(7-10)26-18(25)20-13/h1-7,21H,(H,20,25)(H,23,24)/b11-5+