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

Systemtic Name: 7-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-3-phenyl-chromen-4-one Openeye Name: 7-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-3-phenyl-chromen-4-one CAS Name: 7-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-3-phenylchromen-4-one Traditional Name: 7-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-3-phenyl-chromone Formula: C24H17NO3S MolecularWeight: 399.46168

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H17NO3S/c1-15-23(16-7-3-2-4-8-16)24(26)18-12-11-17(13-20(18)28-15)27-14-22-25-19-9-5-6-10-21(19)29-22/h2-13H,14H2,1H3