1,3,4,6,7,8-hexamethyl-5-oxidanyl-quinolin-2-one

Systemtic Name: 1,3,4,6,7,8-hexamethyl-5-oxidanyl-quinolin-2-one Openeye Name: 5-hydroxy-1,3,4,6,7,8-hexamethyl-quinolin-2-one CAS Name: 5-hydroxy-1,3,4,6,7,8-hexamethyl-2-quinolinone IUPAC Name: 5-hydroxy-1,3,4,6,7,8-hexamethylquinolin-2-one Traditional Name: 5-hydroxy-1,3,4,6,7,8-hexamethyl-carbostyril Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C(=O)N2C)C)C)C(=C1C)O)C

Isomeric SMILES

CC1=C(C2=C(C(=C(C(=O)N2C)C)C)C(=C1C)O)C

InChI

InChI=1S/C15H19NO2/c1-7-9(3)13-12(14(17)10(7)4)8(2)11(5)15(18)16(13)6/h17H,1-6H3