(2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)phosphonic acid

Systemtic Name: (2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)phosphonic acid Openeye Name: (1-allyl-2-hydroxy-4-oxo-3-quinolyl)phosphonic acid CAS Name: (2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinyl)phosphonic acid IUPAC Name: (2-hydroxy-4-oxo-1-prop-2-enylquinolin-3-yl)phosphonic acid Traditional Name: (1-allyl-2-hydroxy-4-keto-3-quinolyl)phosphonic acid Formula: C12H12NO5P MolecularWeight: 281.201141

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)P(=O)(O)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)P(=O)(O)O

InChI

InChI=1S/C12H12NO5P/c1-2-7-13-9-6-4-3-5-8(9)10(14)11(12(13)15)19(16,17)18/h2-6,15H,1,7H2,(H2,16,17,18)