cyclopentyl 2-methyl-5-oxidanylidene-4-(4-oxidanylidene-2-phenyl-thiochromen-8-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate

Systemtic Name: cyclopentyl 2-methyl-5-oxidanylidene-4-(4-oxidanylidene-2-phenyl-thiochromen-8-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate Openeye Name: cyclopentyl 2-methyl-5-oxo-4-(4-oxo-2-phenyl-thiochromen-8-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate CAS Name: 2-methyl-5-oxo-4-(4-oxo-2-phenyl-1-benzothiopyran-8-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-methyl-5-oxo-4-(4-oxo-2-phenylthiochromen-8-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate Traditional Name: 5-keto-4-(4-keto-2-phenyl-thiochromen-8-yl)-2-methyl-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid cyclopentyl ester Formula: C29H25NO5S MolecularWeight: 499.5775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)COC2=O)C3=CC=CC4=C3SC(=CC4=O)C5=CC=CC=C5)C(=O)OC6CCCC6

Isomeric SMILES

CC1=C(C(C2=C(N1)COC2=O)C3=CC=CC4=C3SC(=CC4=O)C5=CC=CC=C5)C(=O)OC6CCCC6

InChI

InChI=1S/C29H25NO5S/c1-16-24(29(33)35-18-10-5-6-11-18)25(26-21(30-16)15-34-28(26)32)20-13-7-12-19-22(31)14-23(36-27(19)20)17-8-3-2-4-9-17/h2-4,7-9,12-14,18,25,30H,5-6,10-11,15H2,1H3