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ethyl 2-methyl-5-oxidanylidene-4-(4-oxidanylidene-2-phenyl-chromen-8-yl)-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylate

ethyl 2-methyl-5-oxidanylidene-4-(4-oxidanylidene-2-phenyl-chromen-8-yl)-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylate

Systemtic Name:ethyl 2-methyl-5-oxidanylidene-4-(4-oxidanylidene-2-phenyl-chromen-8-yl)-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylate
Openeye Name:ethyl 2-methyl-5-oxo-4-(4-oxo-2-phenyl-chromen-8-yl)-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylate
CAS Name:2-methyl-5-oxo-4-(4-oxo-2-phenyl-1-benzopyran-8-yl)-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-methyl-5-oxo-4-(4-oxo-2-phenylchromen-8-yl)-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylate
Traditional Name:5-keto-4-(4-keto-2-phenyl-chromen-8-yl)-2-methyl-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylic acid ethyl ester
Formula: C26H21NO5S
MolecularWeight: 459.51364
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC4=C3OC(=CC4=O)C5=CC=CC=C5)C(=O)SC2)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC4=C3OC(=CC4=O)C5=CC=CC=C5)C(=O)SC2)C


InChI

InChI=1S/C26H21NO5S/c1-3-31-25(29)21-14(2)27-18-13-33-26(30)23(18)22(21)17-11-7-10-16-19(28)12-20(32-24(16)17)15-8-5-4-6-9-15/h4-12,22,27H,3,13H2,1-2H3


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