O5-cyclohexyl O3-methyl 2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-cyclohexyl O3-methyl 2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-cyclohexyl O3-methyl 2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-cyclohexyl ester O3-methyl ester IUPAC Name: 5-O-cyclohexyl 3-O-methyl 2,6-dimethyl-4-(3-methyl-4-oxo-2-phenylchromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-cyclohexyl ester O3-methyl ester Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3C(=O)OC4CCCCC4)C)C)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3C(=O)OC4CCCCC4)C)C)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H33NO6/c1-18-28(34)24-17-11-16-23(30(24)39-29(18)21-12-7-5-8-13-21)27-25(31(35)37-4)19(2)33-20(3)26(27)32(36)38-22-14-9-6-10-15-22/h5,7-8,11-13,16-17,22,27,33H,6,9-10,14-15H2,1-4H3