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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C=CC=CC3=NC2=O)NO1

Isomeric SMILES

CCOC1=C2C(=C3C=CC=CC3=NC2=O)NO1

InChI

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