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ethyl 3-(5-methoxycarbonylfuran-2-yl)-7-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-oxidanylidene-chromene-2-carboxylate

ethyl 3-(5-methoxycarbonylfuran-2-yl)-7-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 3-(5-methoxycarbonylfuran-2-yl)-7-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 3-(5-methoxycarbonyl-2-furyl)-7-[(2-methylthiazol-4-yl)methoxy]-4-oxo-chromene-2-carboxylate
CAS Name:3-(5-methoxycarbonyl-2-furanyl)-7-[(2-methyl-4-thiazolyl)methoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(5-methoxycarbonylfuran-2-yl)-7-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-oxochromene-2-carboxylate
Traditional Name:3-(5-carbomethoxy-2-furyl)-4-keto-7-[(2-methylthiazol-4-yl)methoxy]chromene-2-carboxylic acid ethyl ester
Formula: C23H19NO8S
MolecularWeight: 469.46386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CSC(=N3)C)C4=CC=C(O4)C(=O)OC


Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CSC(=N3)C)C4=CC=C(O4)C(=O)OC


InChI

InChI=1S/C23H19NO8S/c1-4-29-23(27)21-19(16-7-8-17(31-16)22(26)28-3)20(25)15-6-5-14(9-18(15)32-21)30-10-13-11-33-12(2)24-13/h5-9,11H,4,10H2,1-3H3


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