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ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-(furan-2-ylcarbonyloxy)-4-oxidanylidene-chromene-2-carboxylate

ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-(furan-2-ylcarbonyloxy)-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-(furan-2-ylcarbonyloxy)-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-(furan-2-carbonyloxy)-4-oxo-chromene-2-carboxylate
CAS Name:3-(1,3-benzothiazol-2-yl)-6-ethyl-7-[2-furanyl(oxo)methoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-(furan-2-carbonyloxy)-4-oxochromene-2-carboxylate
Traditional Name:3-(1,3-benzothiazol-2-yl)-6-ethyl-7-(2-furoyloxy)-4-keto-chromene-2-carboxylic acid ethyl ester
Formula: C26H19NO7S
MolecularWeight: 489.49656
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=NC4=CC=CC=C4S3)OC(=O)C5=CC=CO5


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=NC4=CC=CC=C4S3)OC(=O)C5=CC=CO5


InChI

InChI=1S/C26H19NO7S/c1-3-14-12-15-19(13-18(14)34-25(29)17-9-7-11-32-17)33-23(26(30)31-4-2)21(22(15)28)24-27-16-8-5-6-10-20(16)35-24/h5-13H,3-4H2,1-2H3


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