5-[tris(2-methylphenyl)methyl]-1H-pyridin-2-one

Systemtic Name: 5-[tris(2-methylphenyl)methyl]-1H-pyridin-2-one Openeye Name: 5-(tris-o-tolylmethyl)-1H-pyridin-2-one CAS Name: 5-[tris(2-methylphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 5-[tris(2-methylphenyl)methyl]-1H-pyridin-2-one Traditional Name: 5-(tris-o-tolylmethyl)-2-pyridone Formula: C27H25NO MolecularWeight: 379.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CNC(=O)C=C2)(C3=CC=CC=C3C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CNC(=O)C=C2)(C3=CC=CC=C3C)C4=CC=CC=C4C

InChI

InChI=1S/C27H25NO/c1-19-10-4-7-13-23(19)27(22-16-17-26(29)28-18-22,24-14-8-5-11-20(24)2)25-15-9-6-12-21(25)3/h4-18H,1-3H3,(H,28,29)