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

Systemtic Name: 3-(4-hydroxyphenyl)-1,5,7-trimethyl-quinolin-2-one Openeye Name: 3-(4-hydroxyphenyl)-1,5,7-trimethyl-quinolin-2-one CAS Name: 3-(4-hydroxyphenyl)-1,5,7-trimethyl-2-quinolinone IUPAC Name: 3-(4-hydroxyphenyl)-1,5,7-trimethylquinolin-2-one Traditional Name: 3-(4-hydroxyphenyl)-1,5,7-trimethyl-carbostyril Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)N(C2=C1)C)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)N(C2=C1)C)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C18H17NO2/c1-11-8-12(2)15-10-16(13-4-6-14(20)7-5-13)18(21)19(3)17(15)9-11/h4-10,20H,1-3H3