8-ethoxy-3H-[1,3]oxazolo[4,5-c]quinolin-2-one

Systemtic Name: 8-ethoxy-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Openeye Name: 8-ethoxy-3H-oxazolo[4,5-c]quinolin-2-one CAS Name: 8-ethoxy-3H-oxazolo[4,5-c]quinolin-2-one IUPAC Name: 8-ethoxy-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Traditional Name: 8-ethoxy-3H-oxazolo[4,5-c]quinolin-2-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C3C(=CN=C2C=C1)NC(=O)O3

Isomeric SMILES

CCOC1=CC2=C3C(=CN=C2C=C1)NC(=O)O3

InChI

InChI=1S/C12H10N2O3/c1-2-16-7-3-4-9-8(5-7)11-10(6-13-9)14-12(15)17-11/h3-6H,2H2,1H3,(H,14,15)