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

Systemtic Name: [2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-prop-2-enoxycarbonyloxy-1,4-dihydropyridin-3-yl] methyl carbonate Openeye Name: allyl [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-[oxo(prop-2-enoxy)methoxy]-1,4-dihydropyridin-3-yl] methyl ester IUPAC Name: [2,6-dimethyl-4-(3-methyl-4-oxo-2-phenylchromen-8-yl)-5-prop-2-enoxycarbonyloxy-1,4-dihydropyridin-3-yl] methyl carbonate Traditional Name: carbonic acid allyl [5-carbomethoxyoxy-4-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] ester Formula: C29H27NO8 MolecularWeight: 517.52658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO8/c1-6-15-35-29(33)38-26-18(4)30-17(3)25(37-28(32)34-5)22(26)20-13-10-14-21-23(31)16(2)24(36-27(20)21)19-11-8-7-9-12-19/h6-14,22,30H,1,15H2,2-5H3