2-methyl-8-(2,4,6-trimethylphenyl)-1H-quinolin-4-one

Systemtic Name: 2-methyl-8-(2,4,6-trimethylphenyl)-1H-quinolin-4-one Openeye Name: 2-methyl-8-(2,4,6-trimethylphenyl)-1H-quinolin-4-one CAS Name: 2-methyl-8-(2,4,6-trimethylphenyl)-1H-quinolin-4-one IUPAC Name: 2-methyl-8-(2,4,6-trimethylphenyl)-1H-quinolin-4-one Traditional Name: 8-mesityl-2-methyl-4-quinolone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC=CC3=C2NC(=CC3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC=CC3=C2NC(=CC3=O)C)C

InChI

InChI=1S/C19H19NO/c1-11-8-12(2)18(13(3)9-11)16-7-5-6-15-17(21)10-14(4)20-19(15)16/h5-10H,1-4H3,(H,20,21)