8-oxidanyl-7H-pyrano[3,2-f]quinoline-3,10-dione

Systemtic Name: 8-oxidanyl-7H-pyrano[3,2-f]quinoline-3,10-dione Openeye Name: 8-hydroxy-7H-pyrano[3,2-f]quinoline-3,10-dione CAS Name: 8-hydroxy-7H-pyrano[3,2-f]quinoline-3,10-dione IUPAC Name: 8-hydroxy-7H-pyrano[3,2-f]quinoline-3,10-dione Traditional Name: 8-hydroxy-7H-pyrano[3,2-f]quinoline-3,10-quinone Formula: C12H7NO4 MolecularWeight: 229.18828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)OC2=C1C3=C(C=C2)NC(=CC3=O)O

Isomeric SMILES

C1=CC(=O)OC2=C1C3=C(C=C2)NC(=CC3=O)O

InChI

InChI=1S/C12H7NO4/c14-8-5-10(15)13-7-2-3-9-6(12(7)8)1-4-11(16)17-9/h1-5H,(H2,13,14,15)