cyclopentyl 5-ethanoyl-2,6-dimethyl-4-(2-methyl-4-oxidanylidene-chromen-8-yl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: cyclopentyl 5-ethanoyl-2,6-dimethyl-4-(2-methyl-4-oxidanylidene-chromen-8-yl)-1,4-dihydropyridine-3-carboxylate Openeye Name: cyclopentyl 5-acetyl-2,6-dimethyl-4-(2-methyl-4-oxo-chromen-8-yl)-1,4-dihydropyridine-3-carboxylate CAS Name: 5-acetyl-2,6-dimethyl-4-(2-methyl-4-oxo-1-benzopyran-8-yl)-1,4-dihydropyridine-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 5-acetyl-2,6-dimethyl-4-(2-methyl-4-oxochromen-8-yl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-acetyl-4-(4-keto-2-methyl-chromen-8-yl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid cyclopentyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C(=C(NC(=C3C(=O)OC4CCCC4)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C(=C(NC(=C3C(=O)OC4CCCC4)C)C)C(=O)C

InChI

InChI=1S/C25H27NO5/c1-13-12-20(28)18-10-7-11-19(24(18)30-13)23-21(16(4)27)14(2)26-15(3)22(23)25(29)31-17-8-5-6-9-17/h7,10-12,17,23,26H,5-6,8-9H2,1-4H3