3-(2-hydroxyphenyl)carbonyl-1H-quinolin-7-one

Systemtic Name: 3-(2-hydroxyphenyl)carbonyl-1H-quinolin-7-one Openeye Name: 3-(2-hydroxybenzoyl)-1H-quinolin-7-one CAS Name: 3-[(2-hydroxyphenyl)-oxomethyl]-1H-quinolin-7-one IUPAC Name: 3-(2-hydroxybenzoyl)-1H-quinolin-7-one Traditional Name: 3-salicyloyl-1H-quinolin-7-one Formula: C16H11NO3 MolecularWeight: 265.26344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC3=CC(=O)C=CC3=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC3=CC(=O)C=CC3=C2)O

InChI

InChI=1S/C16H11NO3/c18-12-6-5-10-7-11(9-17-14(10)8-12)16(20)13-3-1-2-4-15(13)19/h1-9,17,19H