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cyclohexyl [5-methoxycarbonyloxy-2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridin-3-yl] carbonate

cyclohexyl [5-methoxycarbonyloxy-2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridin-3-yl] carbonate

Systemtic Name:cyclohexyl [5-methoxycarbonyloxy-2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridin-3-yl] carbonate
Openeye Name:[5-(cyclohexoxycarbonyloxy)-2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)-1,4-dihydropyridin-3-yl] methyl carbonate
CAS Name:carbonic acid cyclohexyl [5-methoxycarbonyloxy-2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-1,4-dihydropyridin-3-yl] ester
IUPAC Name:cyclohexyl [5-methoxycarbonyloxy-2,6-dimethyl-4-(3-methyl-4-oxo-2-phenylchromen-8-yl)-1,4-dihydropyridin-3-yl] carbonate
Traditional Name:carbonic acid [5-carbomethoxyoxy-4-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] cyclohexyl ester
Formula: C32H33NO8
MolecularWeight: 559.60632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3OC(=O)OC4CCCCC4)C)C)OC(=O)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3OC(=O)OC4CCCCC4)C)C)OC(=O)OC)C5=CC=CC=C5


InChI

InChI=1S/C32H33NO8/c1-18-26(34)24-17-11-16-23(30(24)39-27(18)21-12-7-5-8-13-21)25-28(40-31(35)37-4)19(2)33-20(3)29(25)41-32(36)38-22-14-9-6-10-15-22/h5,7-8,11-13,16-17,22,25,33H,6,9-10,14-15H2,1-4H3


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