3-methyl-1-(2-nitrophenyl)-2,6-diphenyl-pyridin-4-one

Systemtic Name: 3-methyl-1-(2-nitrophenyl)-2,6-diphenyl-pyridin-4-one Openeye Name: 3-methyl-1-(2-nitrophenyl)-2,6-diphenyl-pyridin-4-one CAS Name: 3-methyl-1-(2-nitrophenyl)-2,6-diphenyl-4-pyridinone IUPAC Name: 3-methyl-1-(2-nitrophenyl)-2,6-diphenylpyridin-4-one Traditional Name: 3-methyl-1-(2-nitrophenyl)-2,6-diphenyl-4-pyridone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3/c1-17-23(27)16-22(18-10-4-2-5-11-18)25(24(17)19-12-6-3-7-13-19)20-14-8-9-15-21(20)26(28)29/h2-16H,1H3