7,8-dimethyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one

Systemtic Name: 7,8-dimethyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Openeye Name: 7,8-dimethyl-3H-oxazolo[4,5-c]quinolin-2-one CAS Name: 7,8-dimethyl-3H-oxazolo[4,5-c]quinolin-2-one IUPAC Name: 7,8-dimethyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Traditional Name: 7,8-dimethyl-3H-oxazolo[4,5-c]quinolin-2-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C=N2)NC(=O)O3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C=N2)NC(=O)O3)C

InChI

InChI=1S/C12H10N2O2/c1-6-3-8-9(4-7(6)2)13-5-10-11(8)16-12(15)14-10/h3-5H,1-2H3,(H,14,15)