3-(4-hydroxyphenyl)-4,5-dihydro-1H-[1,2]oxazolo[4,3-c]quinolin-7-one

Systemtic Name: 3-(4-hydroxyphenyl)-4,5-dihydro-1H-[1,2]oxazolo[4,3-c]quinolin-7-one Openeye Name: 3-(4-hydroxyphenyl)-4,5-dihydro-1H-isoxazolo[4,3-c]quinolin-7-one CAS Name: 3-(4-hydroxyphenyl)-4,5-dihydro-1H-isoxazolo[4,3-c]quinolin-7-one IUPAC Name: 3-(4-hydroxyphenyl)-4,5-dihydro-1H-[1,2]oxazolo[4,3-c]quinolin-7-one Traditional Name: 3-(4-hydroxyphenyl)-4,5-dihydro-1H-isoxazolo[4,3-c]quinolin-7-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(ONC2=C3C=CC(=O)C=C3N1)C4=CC=C(C=C4)O

Isomeric SMILES

C1C2=C(ONC2=C3C=CC(=O)C=C3N1)C4=CC=C(C=C4)O

InChI

InChI=1S/C16H12N2O3/c19-10-3-1-9(2-4-10)16-13-8-17-14-7-11(20)5-6-12(14)15(13)18-21-16/h1-7,17-19H,8H2