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

Systemtic Name: 3-(2-hydroxyphenyl)-1,3-dimethyl-4H-quinolin-2-one Openeye Name: 3-(2-hydroxyphenyl)-1,3-dimethyl-4H-quinolin-2-one CAS Name: 3-(2-hydroxyphenyl)-1,3-dimethyl-4H-quinolin-2-one IUPAC Name: 3-(2-hydroxyphenyl)-1,3-dimethyl-4H-quinolin-2-one Traditional Name: 3-(2-hydroxyphenyl)-1,3-dimethyl-4H-quinolin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3O

Isomeric SMILES

CC1(CC2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3O

InChI

InChI=1S/C17H17NO2/c1-17(13-8-4-6-10-15(13)19)11-12-7-3-5-9-14(12)18(2)16(17)20/h3-10,19H,11H2,1-2H3