7-methoxy-2-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 7-methoxy-2-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-2-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-2-oxazol-5-yl-4-quinolone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C=C(N2)C3=CN=CO3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C=C(N2)C3=CN=CO3

InChI

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