[3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl] 5-acetyloxy-2-methyl-1-benzofuran-3-carboxylate

Systemtic Name: [3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl] 5-acetyloxy-2-methyl-1-benzofuran-3-carboxylate Openeye Name: [3-(1,3-benzothiazol-2-yl)-2-oxo-chromen-7-yl] 5-acetoxy-2-methyl-benzofuran-3-carboxylate CAS Name: 5-acetyloxy-2-methyl-3-benzofurancarboxylic acid [3-(1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzothiazol-2-yl)-2-oxochromen-7-yl] 5-acetyloxy-2-methyl-1-benzofuran-3-carboxylate Traditional Name: 5-acetoxy-2-methyl-benzofuran-3-carboxylic acid [3-(1,3-benzothiazol-2-yl)-2-keto-chromen-7-yl] ester Formula: C28H17NO7S MolecularWeight: 511.50208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)OC(=O)C)C(=O)OC3=CC4=C(C=C3)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)OC(=O)C)C(=O)OC3=CC4=C(C=C3)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H17NO7S/c1-14-25(19-12-17(34-15(2)30)9-10-22(19)33-14)28(32)35-18-8-7-16-11-20(27(31)36-23(16)13-18)26-29-21-5-3-4-6-24(21)37-26/h3-13H,1-2H3