2-methyl-3-[5-(2-methyl-4-oxidanylidene-pyran-3-yl)oxypentoxy]-1-(4-nitrophenyl)pyridin-4-one

Systemtic Name: 2-methyl-3-[5-(2-methyl-4-oxidanylidene-pyran-3-yl)oxypentoxy]-1-(4-nitrophenyl)pyridin-4-one Openeye Name: 2-methyl-3-[5-(2-methyl-4-oxo-pyran-3-yl)oxypentoxy]-1-(4-nitrophenyl)pyridin-4-one CAS Name: 2-methyl-3-[5-[(2-methyl-4-oxo-3-pyranyl)oxy]pentoxy]-1-(4-nitrophenyl)-4-pyridinone IUPAC Name: 2-methyl-3-[5-(2-methyl-4-oxopyran-3-yl)oxypentoxy]-1-(4-nitrophenyl)pyridin-4-one Traditional Name: 3-[5-(4-keto-2-methyl-pyran-3-yl)oxypentoxy]-2-methyl-1-(4-nitrophenyl)-4-pyridone Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2=CC=C(C=C2)[N+](=O)[O-])OCCCCCOC3=C(OC=CC3=O)C

Isomeric SMILES

CC1=C(C(=O)C=CN1C2=CC=C(C=C2)[N+](=O)[O-])OCCCCCOC3=C(OC=CC3=O)C

InChI

InChI=1S/C23H24N2O7/c1-16-22(20(26)10-12-24(16)18-6-8-19(9-7-18)25(28)29)31-13-4-3-5-14-32-23-17(2)30-15-11-21(23)27/h6-12,15H,3-5,13-14H2,1-2H3