1-methyl-3-[3-(4-nitrophenoxy)phenyl]-5-phenyl-pyridin-4-one

Systemtic Name: 1-methyl-3-[3-(4-nitrophenoxy)phenyl]-5-phenyl-pyridin-4-one Openeye Name: 1-methyl-3-[3-(4-nitrophenoxy)phenyl]-5-phenyl-pyridin-4-one CAS Name: 1-methyl-3-[3-(4-nitrophenoxy)phenyl]-5-phenyl-4-pyridinone IUPAC Name: 1-methyl-3-[3-(4-nitrophenoxy)phenyl]-5-phenylpyridin-4-one Traditional Name: 1-methyl-3-[3-(4-nitrophenoxy)phenyl]-5-phenyl-4-pyridone Formula: C24H18N2O4 MolecularWeight: 398.41072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C(=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-25-15-22(17-6-3-2-4-7-17)24(27)23(16-25)18-8-5-9-21(14-18)30-20-12-10-19(11-13-20)26(28)29/h2-16H,1H3