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

Systemtic Name: O3-methyl O5-prop-2-enyl 2,6-dimethyl-3-naphthalen-2-yl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: O5-allyl O3-methyl 2,6-dimethyl-3-(2-naphthyl)-4-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-3-(2-naphthalenyl)-4-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O3-methyl ester O5-prop-2-enyl ester IUPAC Name: 3-O-methyl 5-O-prop-2-enyl 2,6-dimethyl-3-naphthalen-2-yl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-3-(2-naphthyl)-4-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-allyl ester O3-methyl ester Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC(=CC=C2)[N+](=O)[O-])(C3=CC4=CC=CC=C4C=C3)C(=O)OC

Isomeric SMILES

CC1C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC(=CC=C2)[N+](=O)[O-])(C3=CC4=CC=CC=C4C=C3)C(=O)OC

InChI

InChI=1S/C29H28N2O6/c1-5-15-37-27(32)25-18(2)30-19(3)29(28(33)36-4,23-14-13-20-9-6-7-10-21(20)16-23)26(25)22-11-8-12-24(17-22)31(34)35/h5-14,16-17,19,26,30H,1,15H2,2-4H3