3-(4-hydroxyphenyl)-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(4-hydroxyphenyl)-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-(4-hydroxyphenyl)-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-(4-hydroxyphenyl)-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(4-hydroxyphenyl)-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-(4-hydroxyphenyl)-5,7-dimethyl-carbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C17H15NO2/c1-10-7-11(2)14-9-15(17(20)18-16(14)8-10)12-3-5-13(19)6-4-12/h3-9,19H,1-2H3,(H,18,20)