2-(4-methoxyphenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 2-(4-methoxyphenyl)-5H-oxazolo[4,5-c]quinolin-4-one CAS Name: 2-(4-methoxyphenyl)-5H-oxazolo[4,5-c]quinolin-4-one IUPAC Name: 2-(4-methoxyphenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 2-(4-methoxyphenyl)-5H-oxazolo[4,5-c]quinolin-4-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H12N2O3/c1-21-11-8-6-10(7-9-11)17-19-14-15(22-17)12-4-2-3-5-13(12)18-16(14)20/h2-9H,1H3,(H,18,20)