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2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-pyrano[3,2-b]pyridin-3-yl)methyl]pyrano[3,2-b]pyridin-4-one

2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-pyrano[3,2-b]pyridin-3-yl)methyl]pyrano[3,2-b]pyridin-4-one

Systemtic Name:2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-pyrano[3,2-b]pyridin-3-yl)methyl]pyrano[3,2-b]pyridin-4-one
Openeye Name:2-hydroxy-3-[(2-hydroxy-4-oxo-pyrano[3,2-b]pyridin-3-yl)methyl]pyrano[3,2-b]pyridin-4-one
CAS Name:2-hydroxy-3-[(2-hydroxy-4-oxo-3-pyrano[3,2-b]pyridinyl)methyl]-4-pyrano[3,2-b]pyridinone
IUPAC Name:2-hydroxy-3-[(2-hydroxy-4-oxopyrano[3,2-b]pyridin-3-yl)methyl]pyrano[3,2-b]pyridin-4-one
Traditional Name:2-hydroxy-3-[(2-hydroxy-4-keto-pyrano[3,2-b]pyridin-3-yl)methyl]pyrano[3,2-b]pyridin-4-one
Formula: C17H10N2O6
MolecularWeight: 338.2711
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=C(O2)O)CC3=C(OC4=C(C3=O)N=CC=C4)O)N=C1


Isomeric SMILES

C1=CC2=C(C(=O)C(=C(O2)O)CC3=C(OC4=C(C3=O)N=CC=C4)O)N=C1


InChI

InChI=1S/C17H10N2O6/c20-14-8(16(22)24-10-3-1-5-18-12(10)14)7-9-15(21)13-11(25-17(9)23)4-2-6-19-13/h1-6,22-23H,7H2


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