(6,7-diethyl-2-oxidanylidene-1H-quinolin-3-yl)phosphonic acid

Systemtic Name: (6,7-diethyl-2-oxidanylidene-1H-quinolin-3-yl)phosphonic acid Openeye Name: (6,7-diethyl-2-oxo-1H-quinolin-3-yl)phosphonic acid CAS Name: (6,7-diethyl-2-oxo-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (6,7-diethyl-2-oxo-1H-quinolin-3-yl)phosphonic acid Traditional Name: (6,7-diethyl-2-keto-1H-quinolin-3-yl)phosphonic acid Formula: C13H16NO4P MolecularWeight: 281.244201

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C=C(C(=O)N2)P(=O)(O)O)CC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C=C(C(=O)N2)P(=O)(O)O)CC

InChI

InChI=1S/C13H16NO4P/c1-3-8-5-10-7-12(19(16,17)18)13(15)14-11(10)6-9(8)4-2/h5-7H,3-4H2,1-2H3,(H,14,15)(H2,16,17,18)