prop-2-enyl 4-(2,5-dimethoxyphenyl)-1-[(5-methoxycarbonylfuran-2-yl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: prop-2-enyl 4-(2,5-dimethoxyphenyl)-1-[(5-methoxycarbonylfuran-2-yl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(2,5-dimethoxyphenyl)-1-[(5-methoxycarbonyl-2-furyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2,5-dimethoxyphenyl)-1-[(5-methoxycarbonyl-2-furanyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(2,5-dimethoxyphenyl)-1-[(5-methoxycarbonylfuran-2-yl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[(5-carbomethoxy-2-furyl)methyl]-4-(2,5-dimethoxyphenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C25H27NO8 MolecularWeight: 469.48378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=C(O2)C(=O)OC)C3=C(C=CC(=C3)OC)OC)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=C(O2)C(=O)OC)C3=C(C=CC(=C3)OC)OC)C(=O)OCC=C

InChI

InChI=1S/C25H27NO8/c1-6-11-33-25(29)23-15(2)26(14-17-8-10-21(34-17)24(28)32-5)22(27)13-19(23)18-12-16(30-3)7-9-20(18)31-4/h6-10,12,19H,1,11,13-14H2,2-5H3