7-oxidanyl-2,3-bis(oxidanylidene)-10H-pyrano[3,2-h]quinoline-8-carboxylic acid

Systemtic Name: 7-oxidanyl-2,3-bis(oxidanylidene)-10H-pyrano[3,2-h]quinoline-8-carboxylic acid Openeye Name: 7-hydroxy-2,3-dioxo-10H-pyrano[3,2-h]quinoline-8-carboxylic acid CAS Name: 7-hydroxy-2,3-dioxo-10H-pyrano[3,2-h]quinoline-8-carboxylic acid IUPAC Name: 7-hydroxy-2,3-dioxo-10H-pyrano[3,2-h]quinoline-8-carboxylic acid Traditional Name: 7-hydroxy-2,3-diketo-10H-pyrano[3,2-h]quinoline-8-carboxylic acid Formula: C13H7NO6 MolecularWeight: 273.19778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CNC2=C3C1=CC(=O)C(=O)O3)C(=O)O)O

Isomeric SMILES

C1=CC2=C(C(=CNC2=C3C1=CC(=O)C(=O)O3)C(=O)O)O

InChI

InChI=1S/C13H7NO6/c15-8-3-5-1-2-6-9(11(5)20-13(8)19)14-4-7(10(6)16)12(17)18/h1-4,14,16H,(H,17,18)