7-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-5-oxidanyl-3-phenyl-chromen-4-one

Systemtic Name: 7-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-5-oxidanyl-3-phenyl-chromen-4-one Openeye Name: 7-(1,3-benzothiazol-2-ylmethoxy)-5-hydroxy-2-methyl-3-phenyl-chromen-4-one CAS Name: 7-(1,3-benzothiazol-2-ylmethoxy)-5-hydroxy-2-methyl-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-(1,3-benzothiazol-2-ylmethoxy)-5-hydroxy-2-methyl-3-phenylchromen-4-one Traditional Name: 7-(1,3-benzothiazol-2-ylmethoxy)-5-hydroxy-2-methyl-3-phenyl-chromone Formula: C24H17NO4S MolecularWeight: 415.46108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=C(C=C2O1)OCC3=NC4=CC=CC=C4S3)O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(C=C(C=C2O1)OCC3=NC4=CC=CC=C4S3)O)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO4S/c1-14-22(15-7-3-2-4-8-15)24(27)23-18(26)11-16(12-19(23)29-14)28-13-21-25-17-9-5-6-10-20(17)30-21/h2-12,26H,13H2,1H3