6-oxidanyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-oxidanyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-hydroxy-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-hydroxy-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-hydroxy-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-hydroxy-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C10H7NO4 MolecularWeight: 205.16688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)O

InChI

InChI=1S/C10H7NO4/c12-7-3-10(13)11-6-2-9-8(1-5(6)7)14-4-15-9/h1-3H,4H2,(H2,11,12,13)