[1-(4-methoxyphenyl)-4-phenyl-4H-pyridin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [1-(4-methoxyphenyl)-4-phenyl-4H-pyridin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [1-(4-methoxyphenyl)-4-phenyl-4H-pyridin-3-yl]-(4-nitrophenyl)methanone CAS Name: [1-(4-methoxyphenyl)-4-phenyl-4H-pyridin-3-yl]-(4-nitrophenyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-4-phenyl-4H-pyridin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [1-(4-methoxyphenyl)-4-phenyl-4H-pyridin-3-yl]-(4-nitrophenyl)methanone Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(C(=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(C(=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-31-22-13-11-20(12-14-22)26-16-15-23(18-5-3-2-4-6-18)24(17-26)25(28)19-7-9-21(10-8-19)27(29)30/h2-17,23H,1H3