1,2,2,5,8-pentamethyl-6H-quinolin-7-one

Systemtic Name: 1,2,2,5,8-pentamethyl-6H-quinolin-7-one Openeye Name: 1,2,2,5,8-pentamethyl-6H-quinolin-7-one CAS Name: 1,2,2,5,8-pentamethyl-6H-quinolin-7-one IUPAC Name: 1,2,2,5,8-pentamethyl-6H-quinolin-7-one Traditional Name: 1,2,2,5,8-pentamethyl-6H-quinolin-7-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-9-8-12(16)10(2)13-11(9)6-7-14(3,4)15(13)5/h6-7H,8H2,1-5H3