1-ethyl-4-(4-methylphenyl)carbonyl-3-[1-(2-oxidanylidene-4,6-diphenyl-pyridin-1-yl)ethyl]-4,6-diphenyl-3H-pyridin-2-one

Systemtic Name: 1-ethyl-4-(4-methylphenyl)carbonyl-3-[1-(2-oxidanylidene-4,6-diphenyl-pyridin-1-yl)ethyl]-4,6-diphenyl-3H-pyridin-2-one Openeye Name: 1-ethyl-4-(4-methylbenzoyl)-3-[1-(2-oxo-4,6-diphenyl-1-pyridyl)ethyl]-4,6-diphenyl-3H-pyridin-2-one CAS Name: 1-ethyl-4-[(4-methylphenyl)-oxomethyl]-3-[1-(2-oxo-4,6-diphenyl-1-pyridinyl)ethyl]-4,6-diphenyl-3H-pyridin-2-one IUPAC Name: 1-ethyl-4-(4-methylbenzoyl)-3-[1-(2-oxo-4,6-diphenylpyridin-1-yl)ethyl]-4,6-diphenyl-3H-pyridin-2-one Traditional Name: 1-ethyl-3-[1-(2-keto-4,6-diphenyl-1-pyridyl)ethyl]-4,6-diphenyl-4-p-toluoyl-3H-pyridin-2-one Formula: C46H40N2O3 MolecularWeight: 668.8214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(C(C1=O)C(C)N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)C)C7=CC=CC=C7

Isomeric SMILES

CCN1C(=CC(C(C1=O)C(C)N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)C)C7=CC=CC=C7

InChI

InChI=1S/C46H40N2O3/c1-4-47-41(36-21-13-7-14-22-36)31-46(39-23-15-8-16-24-39,44(50)37-27-25-32(2)26-28-37)43(45(47)51)33(3)48-40(35-19-11-6-12-20-35)29-38(30-42(48)49)34-17-9-5-10-18-34/h5-31,33,43H,4H2,1-3H3