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(5-methyl-6-oxidanyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid

(5-methyl-6-oxidanyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid

Systemtic Name:(5-methyl-6-oxidanyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid
Openeye Name:(6-hydroxy-5-methyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid
CAS Name:(6-hydroxy-5-methyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid
IUPAC Name:(6-hydroxy-5-methyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid
Traditional Name:(6-hydroxy-8-keto-5-methyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid
Formula: C11H10NO7P
MolecularWeight: 299.173361
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C=C2C(=O)C(=C1O)P(=O)(O)O)OCO3


Isomeric SMILES

CN1C2=CC3=C(C=C2C(=O)C(=C1O)P(=O)(O)O)OCO3


InChI

InChI=1S/C11H10NO7P/c1-12-6-3-8-7(18-4-19-8)2-5(6)9(13)10(11(12)14)20(15,16)17/h2-3,14H,4H2,1H3,(H2,15,16,17)


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