1,2,3,5,6,7-hexamethylquinolin-4-one

Systemtic Name: 1,2,3,5,6,7-hexamethylquinolin-4-one Openeye Name: 1,2,3,5,6,7-hexamethylquinolin-4-one CAS Name: 1,2,3,5,6,7-hexamethyl-4-quinolinone IUPAC Name: 1,2,3,5,6,7-hexamethylquinolin-4-one Traditional Name: 1,2,3,5,6,7-hexamethyl-4-quinolone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C)C(=O)C(=C(N2C)C)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)C)C(=O)C(=C(N2C)C)C

InChI

InChI=1S/C15H19NO/c1-8-7-13-14(10(3)9(8)2)15(17)11(4)12(5)16(13)6/h7H,1-6H3