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ethyl 2-(3-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-3-methyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylate

ethyl 2-(3-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-3-methyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name:ethyl 2-(3-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-3-methyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylate
Openeye Name:ethyl 2-(3-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-3-methyl-4-oxo-thieno[2,3-b]pyridine-5-carboxylate
CAS Name:2-(3-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-3-methyl-4-oxo-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-(3-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-3-methyl-4-oxothieno[2,3-b]pyridine-5-carboxylate
Traditional Name:4-keto-2-(3-methoxyphenyl)-3-methyl-7-o-anisyl-thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester
Formula: C26H25NO5S
MolecularWeight: 463.5454
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(S2)C3=CC(=CC=C3)OC)C)CC4=CC=CC=C4OC


Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(S2)C3=CC(=CC=C3)OC)C)CC4=CC=CC=C4OC


InChI

InChI=1S/C26H25NO5S/c1-5-32-26(29)20-15-27(14-18-9-6-7-12-21(18)31-4)25-22(23(20)28)16(2)24(33-25)17-10-8-11-19(13-17)30-3/h6-13,15H,5,14H2,1-4H3


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