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

Systemtic Name: [2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-phenoxycarbonyloxy-1,4-dihydropyridin-3-yl] methyl carbonate Openeye Name: [2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)-5-phenoxycarbonyloxy-1,4-dihydropyridin-3-yl] methyl carbonate CAS Name: carbonic acid [2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-5-[oxo(phenoxy)methoxy]-1,4-dihydropyridin-3-yl] methyl ester IUPAC Name: [2,6-dimethyl-4-(3-methyl-4-oxo-2-phenylchromen-8-yl)-5-phenoxycarbonyloxy-1,4-dihydropyridin-3-yl] methyl 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] phenyl ester Formula: C32H27NO8 MolecularWeight: 553.55868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3OC(=O)OC4=CC=CC=C4)C)C)OC(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3OC(=O)OC4=CC=CC=C4)C)C)OC(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO8/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/h5-17,25,33H,1-4H3