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dimethyl 4-[2,4-dimethoxy-5-(4-methylphenyl)carbonyl-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

dimethyl 4-[2,4-dimethoxy-5-(4-methylphenyl)carbonyl-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:dimethyl 4-[2,4-dimethoxy-5-(4-methylphenyl)carbonyl-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:dimethyl 4-[2,4-dimethoxy-5-(4-methylbenzoyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-[2,4-dimethoxy-5-[(4-methylphenyl)-oxomethyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 4-[2,4-dimethoxy-5-(4-methylbenzoyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(2,4-dimethoxy-5-p-toluoyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
Formula: C27H29NO7
MolecularWeight: 479.52166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2OC)OC)C3C(=C(NC(=C3C(=O)OC)C)C)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2OC)OC)C3C(=C(NC(=C3C(=O)OC)C)C)C(=O)OC


InChI

InChI=1S/C27H29NO7/c1-14-8-10-17(11-9-14)25(29)19-12-18(20(32-4)13-21(19)33-5)24-22(26(30)34-6)15(2)28-16(3)23(24)27(31)35-7/h8-13,24,28H,1-7H3


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