3-phenyl-[1,3]oxazolo[3,4-a]quinolin-1-one

Systemtic Name: 3-phenyl-[1,3]oxazolo[3,4-a]quinolin-1-one Openeye Name: 3-phenyloxazolo[3,4-a]quinolin-1-one CAS Name: 3-phenyl-1-oxazolo[3,4-a]quinolinone IUPAC Name: 3-phenyl-[1,3]oxazolo[3,4-a]quinolin-1-one Traditional Name: 3-phenyloxazolo[3,4-a]quinolin-1-one Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4N3C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4N3C(=O)O2

InChI

InChI=1S/C17H11NO2/c19-17-18-14-9-5-4-6-12(14)10-11-15(18)16(20-17)13-7-2-1-3-8-13/h1-11H