5-phenylpentyl (5Z)-5-[methoxy(oxidanyl)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxidanylidene-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 5-phenylpentyl (5Z)-5-[methoxy(oxidanyl)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxidanylidene-1,4-dihydropyridine-3-carboxylate Openeye Name: 5-phenylpentyl (5Z)-5-[hydroxy(methoxy)methylene]-2-methyl-4-(3-nitrophenyl)-6-oxo-1,4-dihydropyridine-3-carboxylate CAS Name: (5Z)-5-[hydroxy(methoxy)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxo-1,4-dihydropyridine-3-carboxylic acid 5-phenylpentyl ester IUPAC Name: 5-phenylpentyl (5Z)-5-[hydroxy(methoxy)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxo-1,4-dihydropyridine-3-carboxylate Traditional Name: (5Z)-5-[hydroxy(methoxy)methylene]-6-keto-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 5-phenylpentyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O)OC)C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(/C(=C(\O)/OC)/C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O7/c1-17-21(26(31)35-15-8-4-7-12-18-10-5-3-6-11-18)22(23(24(29)27-17)25(30)34-2)19-13-9-14-20(16-19)28(32)33/h3,5-6,9-11,13-14,16,22,30H,4,7-8,12,15H2,1-2H3,(H,27,29)/b25-23-