7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C13H10N2O3 MolecularWeight: 242.2301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)C=CNC2=C1)C3=CN=CO3

Isomeric SMILES

COC1=C(C=C2C(=O)C=CNC2=C1)C3=CN=CO3

InChI

InChI=1S/C13H10N2O3/c1-17-12-5-10-8(11(16)2-3-15-10)4-9(12)13-6-14-7-18-13/h2-7H,1H3,(H,15,16)