O5-methyl O3-prop-2-enyl 3-(4-hydroxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name: O5-methyl O3-prop-2-enyl 3-(4-hydroxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: O3-allyl O5-methyl 3-(4-hydroxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: 3-(4-hydroxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-methyl ester O3-prop-2-enyl ester IUPAC Name: 5-O-methyl 3-O-prop-2-enyl 3-(4-hydroxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: 3-(4-hydroxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O3-allyl ester O5-methyl ester Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])(C3=CC=C(C=C3)O)C(=O)OCC=C

Isomeric SMILES

CC1C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])(C3=CC=C(C=C3)O)C(=O)OCC=C

InChI

InChI=1S/C25H26N2O7/c1-5-13-34-24(30)25(18-9-11-20(28)12-10-18)16(3)26-15(2)21(23(29)33-4)22(25)17-7-6-8-19(14-17)27(31)32/h5-12,14,16,22,26,28H,1,13H2,2-4H3