cyclopentyl 2-methyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl 2-methyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 2-methyl-4-(6-methyl-4-oxo-chromen-3-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-4-(6-methyl-4-oxo-1-benzopyran-3-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-methyl-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-4-(4-keto-6-methyl-chromen-3-yl)-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3C4C(=O)CCC=C4NC(=C3C(=O)OC5CCCC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3C4C(=O)CCC=C4NC(=C3C(=O)OC5CCCC5)C

InChI

InChI=1S/C26H27NO5/c1-14-10-11-21-17(12-14)25(29)18(13-31-21)23-22(26(30)32-16-6-3-4-7-16)15(2)27-19-8-5-9-20(28)24(19)23/h8,10-13,16,23-24,27H,3-7,9H2,1-2H3