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ethyl 3-(1,3-benzothiazol-2-yl)-7-(furan-2-ylcarbonyloxy)-8-methyl-4-oxidanylidene-chromene-2-carboxylate

ethyl 3-(1,3-benzothiazol-2-yl)-7-(furan-2-ylcarbonyloxy)-8-methyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 3-(1,3-benzothiazol-2-yl)-7-(furan-2-ylcarbonyloxy)-8-methyl-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 3-(1,3-benzothiazol-2-yl)-7-(furan-2-carbonyloxy)-8-methyl-4-oxo-chromene-2-carboxylate
CAS Name:3-(1,3-benzothiazol-2-yl)-7-[2-furanyl(oxo)methoxy]-8-methyl-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(1,3-benzothiazol-2-yl)-7-(furan-2-carbonyloxy)-8-methyl-4-oxochromene-2-carboxylate
Traditional Name:3-(1,3-benzothiazol-2-yl)-7-(2-furoyloxy)-4-keto-8-methyl-chromene-2-carboxylic acid ethyl ester
Formula: C25H17NO7S
MolecularWeight: 475.46998
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C3=CC=CO3)C)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C3=CC=CO3)C)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C25H17NO7S/c1-3-30-25(29)22-19(23-26-15-7-4-5-9-18(15)34-23)20(27)14-10-11-16(13(2)21(14)33-22)32-24(28)17-8-6-12-31-17/h4-12H,3H2,1-2H3


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