1-[5-ethanoyl-2,6-dimethyl-4-[4-(2-nitrophenyl)furan-2-yl]-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-2,6-dimethyl-4-[4-(2-nitrophenyl)furan-2-yl]-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-2,6-dimethyl-4-[4-(2-nitrophenyl)-2-furyl]-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-2,6-dimethyl-4-[4-(2-nitrophenyl)-2-furanyl]-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-2,6-dimethyl-4-[4-(2-nitrophenyl)furan-2-yl]-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-2,6-dimethyl-4-[4-(2-nitrophenyl)-2-furyl]-1,4-dihydropyridin-3-yl]ethanone Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC(=CO2)C3=CC=CC=C3[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC(=CO2)C3=CC=CC=C3[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C21H20N2O5/c1-11-19(13(3)24)21(20(14(4)25)12(2)22-11)18-9-15(10-28-18)16-7-5-6-8-17(16)23(26)27/h5-10,21-22H,1-4H3