O5-[(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-[(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-[(E)-3-[4-(1-ethoxyethoxy)phenyl]allyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] ester O3-methyl ester IUPAC Name: 5-O-[(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[(E)-3-[4-(1-ethoxyethoxy)phenyl]allyl] ester O3-methyl ester Formula: C29H32N2O8 MolecularWeight: 536.57298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=C(C=C1)C=CCOC(=O)C2=C(NC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C)C

Isomeric SMILES

CCOC(C)OC1=CC=C(C=C1)/C=C/COC(=O)C2=C(NC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C)C

InChI

InChI=1S/C29H32N2O8/c1-6-37-20(4)39-24-14-12-21(13-15-24)9-8-16-38-29(33)26-19(3)30-18(2)25(28(32)36-5)27(26)22-10-7-11-23(17-22)31(34)35/h7-15,17,20,27,30H,6,16H2,1-5H3/b9-8+