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

Systemtic Name: prop-2-enyl 1-[(5-methoxycarbonylfuran-2-yl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(5-methoxycarbonyl-2-furyl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(5-methoxycarbonyl-2-furanyl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(5-methoxycarbonylfuran-2-yl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[(5-carbomethoxy-2-furyl)methyl]-2-keto-4-(3-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO7/c1-5-11-31-24(28)22-15(2)25(14-18-9-10-20(32-18)23(27)30-4)21(26)13-19(22)16-7-6-8-17(12-16)29-3/h5-10,12,19H,1,11,13-14H2,2-4H3