ethyl 7-(1,3-benzothiazol-2-ylmethoxy)-3-(5-methoxycarbonylfuran-2-yl)-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 7-(1,3-benzothiazol-2-ylmethoxy)-3-(5-methoxycarbonylfuran-2-yl)-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-(1,3-benzothiazol-2-ylmethoxy)-3-(5-methoxycarbonyl-2-furyl)-4-oxo-chromene-2-carboxylate CAS Name: 7-(1,3-benzothiazol-2-ylmethoxy)-3-(5-methoxycarbonyl-2-furanyl)-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(1,3-benzothiazol-2-ylmethoxy)-3-(5-methoxycarbonylfuran-2-yl)-4-oxochromene-2-carboxylate Traditional Name: 7-(1,3-benzothiazol-2-ylmethoxy)-3-(5-carbomethoxy-2-furyl)-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C26H19NO8S MolecularWeight: 505.49596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=NC4=CC=CC=C4S3)C5=CC=C(O5)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=NC4=CC=CC=C4S3)C5=CC=C(O5)C(=O)OC

InChI

InChI=1S/C26H19NO8S/c1-3-32-26(30)24-22(17-10-11-18(34-17)25(29)31-2)23(28)15-9-8-14(12-19(15)35-24)33-13-21-27-16-6-4-5-7-20(16)36-21/h4-12H,3,13H2,1-2H3