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ethyl 1-ethyl-2-methyl-5-oxidanylidene-4-(4-oxidanylidene-2-phenyl-thiochromen-8-yl)-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate

ethyl 1-ethyl-2-methyl-5-oxidanylidene-4-(4-oxidanylidene-2-phenyl-thiochromen-8-yl)-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate

Systemtic Name:ethyl 1-ethyl-2-methyl-5-oxidanylidene-4-(4-oxidanylidene-2-phenyl-thiochromen-8-yl)-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate
Openeye Name:ethyl 1-ethyl-2-methyl-5-oxo-4-(4-oxo-2-phenyl-thiochromen-8-yl)-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate
CAS Name:1-ethyl-2-methyl-5-oxo-4-(4-oxo-2-phenyl-1-benzothiopyran-8-yl)-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-ethyl-2-methyl-5-oxo-4-(4-oxo-2-phenylthiochromen-8-yl)-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate
Traditional Name:1-ethyl-5-keto-4-(4-keto-2-phenyl-thiochromen-8-yl)-2-methyl-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylic acid ethyl ester
Formula: C28H25NO5S
MolecularWeight: 487.5668
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(C2=C1COC2=O)C3=CC=CC4=C3SC(=CC4=O)C5=CC=CC=C5)C(=O)OCC)C


Isomeric SMILES

CCN1C(=C(C(C2=C1COC2=O)C3=CC=CC4=C3SC(=CC4=O)C5=CC=CC=C5)C(=O)OCC)C


InChI

InChI=1S/C28H25NO5S/c1-4-29-16(3)23(27(31)33-5-2)24(25-20(29)15-34-28(25)32)19-13-9-12-18-21(30)14-22(35-26(18)19)17-10-7-6-8-11-17/h6-14,24H,4-5,15H2,1-3H3


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