(8-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phosphonic acid

Systemtic Name: (8-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phosphonic acid Openeye Name: (2-hydroxy-8-methyl-4-oxo-1H-quinolin-3-yl)phosphonic acid CAS Name: (2-hydroxy-8-methyl-4-oxo-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (2-hydroxy-8-methyl-4-oxo-1H-quinolin-3-yl)phosphonic acid Traditional Name: (2-hydroxy-4-keto-8-methyl-1H-quinolin-3-yl)phosphonic acid Formula: C10H10NO5P MolecularWeight: 255.163861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)P(=O)(O)O)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)P(=O)(O)O)O

InChI

InChI=1S/C10H10NO5P/c1-5-3-2-4-6-7(5)11-10(13)9(8(6)12)17(14,15)16/h2-4H,1H3,(H2,11,12,13)(H2,14,15,16)