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bis(prop-2-enyl) 2,6-dimethyl-4-[4-(3-nitrophenyl)carbonyloxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate

bis(prop-2-enyl) 2,6-dimethyl-4-[4-(3-nitrophenyl)carbonyloxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(prop-2-enyl) 2,6-dimethyl-4-[4-(3-nitrophenyl)carbonyloxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diallyl 2,6-dimethyl-4-[4-(3-nitrobenzoyl)oxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-[4-[(3-nitrophenyl)-oxomethoxy]phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester
IUPAC Name:bis(prop-2-enyl) 2,6-dimethyl-4-[4-(3-nitrobenzoyl)oxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-[4-(3-nitrobenzoyl)oxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester
Formula: C28H26N2O8
MolecularWeight: 518.51464
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H26N2O8/c1-5-14-36-27(32)23-17(3)29-18(4)24(28(33)37-15-6-2)25(23)19-10-12-22(13-11-19)38-26(31)20-8-7-9-21(16-20)30(34)35/h5-13,16,25,29H,1-2,14-15H2,3-4H3


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