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

Systemtic Name: 7-(1,3-benzothiazol-2-ylmethoxy)-3-phenyl-chromen-4-one Openeye Name: 7-(1,3-benzothiazol-2-ylmethoxy)-3-phenyl-chromen-4-one CAS Name: 7-(1,3-benzothiazol-2-ylmethoxy)-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-(1,3-benzothiazol-2-ylmethoxy)-3-phenylchromen-4-one Traditional Name: 7-(1,3-benzothiazol-2-ylmethoxy)-3-phenyl-chromone Formula: C23H15NO3S MolecularWeight: 385.4351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15NO3S/c25-23-17-11-10-16(26-14-22-24-19-8-4-5-9-21(19)28-22)12-20(17)27-13-18(23)15-6-2-1-3-7-15/h1-13H,14H2