6-methoxy-3H-[1,3]oxazolo[4,5-c]quinolin-2-one

Systemtic Name: 6-methoxy-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Openeye Name: 6-methoxy-3H-oxazolo[4,5-c]quinolin-2-one CAS Name: 6-methoxy-3H-oxazolo[4,5-c]quinolin-2-one IUPAC Name: 6-methoxy-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Traditional Name: 6-methoxy-3H-oxazolo[4,5-c]quinolin-2-one Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=CN=C21)NC(=O)O3

Isomeric SMILES

COC1=CC=CC2=C3C(=CN=C21)NC(=O)O3

InChI

InChI=1S/C11H8N2O3/c1-15-8-4-2-3-6-9(8)12-5-7-10(6)16-11(14)13-7/h2-5H,1H3,(H,13,14)