1-[(3-nitrophenyl)methoxy]-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-[(3-nitrophenyl)methoxy]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[(3-nitrophenyl)methoxy]-4,6-diphenyl-pyridin-2-one CAS Name: 1-[(3-nitrophenyl)methoxy]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[(3-nitrophenyl)methoxy]-4,6-diphenylpyridin-2-one Traditional Name: 1-(3-nitrobenzyl)oxy-4,6-diphenyl-2-pyridone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O4/c27-24-16-21(19-9-3-1-4-10-19)15-23(20-11-5-2-6-12-20)25(24)30-17-18-8-7-13-22(14-18)26(28)29/h1-16H,17H2