3-(1-benzofuran-2-yl)-7-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-chromen-4-one

Systemtic Name: 3-(1-benzofuran-2-yl)-7-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-chromen-4-one Openeye Name: 3-(benzofuran-2-yl)-7-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-chromen-4-one CAS Name: 3-(2-benzofuranyl)-7-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(1-benzofuran-2-yl)-7-(1,3-benzothiazol-2-ylmethoxy)-2-methylchromen-4-one Traditional Name: 3-(benzofuran-2-yl)-7-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-chromone Formula: C26H17NO4S MolecularWeight: 439.48248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=NC4=CC=CC=C4S3)C5=CC6=CC=CC=C6O5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=NC4=CC=CC=C4S3)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C26H17NO4S/c1-15-25(22-12-16-6-2-4-8-20(16)31-22)26(28)18-11-10-17(13-21(18)30-15)29-14-24-27-19-7-3-5-9-23(19)32-24/h2-13H,14H2,1H3