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

Systemtic Name: [2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-phenylmethoxycarbonyloxy-1,4-dihydropyridin-3-yl] methyl carbonate Openeye Name: benzyl [5-methoxycarbonyloxy-2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)-1,4-dihydropyridin-3-yl] carbonate CAS Name: carbonic acid [2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-5-phenylmethoxycarbonyloxy-1,4-dihydropyridin-3-yl] methyl ester IUPAC Name: benzyl [5-methoxycarbonyloxy-2,6-dimethyl-4-(3-methyl-4-oxo-2-phenylchromen-8-yl)-1,4-dihydropyridin-3-yl] carbonate Traditional Name: carbonic acid benzyl [5-carbomethoxyoxy-4-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] ester Formula: C33H29NO8 MolecularWeight: 567.58526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3OC(=O)OCC4=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)OCC4=CC=CC=C4)C)C)OC(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C33H29NO8/c1-19-27(35)25-17-11-16-24(31(25)40-28(19)23-14-9-6-10-15-23)26-29(41-32(36)38-4)20(2)34-21(3)30(26)42-33(37)39-18-22-12-7-5-8-13-22/h5-17,26,34H,18H2,1-4H3