8-methoxy-2-phenyl-[1,2]oxazolo[4,5-c]quinolin-3-one

Systemtic Name: 8-methoxy-2-phenyl-[1,2]oxazolo[4,5-c]quinolin-3-one Openeye Name: 8-methoxy-2-phenyl-isoxazolo[4,5-c]quinolin-3-one CAS Name: 8-methoxy-2-phenyl-3-isoxazolo[4,5-c]quinolinone IUPAC Name: 8-methoxy-2-phenyl-[1,2]oxazolo[4,5-c]quinolin-3-one Traditional Name: 8-methoxy-2-phenyl-isoxazolo[4,5-c]quinolin-3-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=O)N(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=O)N(O3)C4=CC=CC=C4

InChI

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