3-(1,3-benzothiazol-2-yl)-7-(3-phenylprop-2-enoxy)chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-(3-phenylprop-2-enoxy)chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-cinnamyloxy-chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-(3-phenylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(3-phenylprop-2-enoxy)chromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-cinnamyloxy-coumarin Formula: C25H17NO3S MolecularWeight: 411.47238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H17NO3S/c27-25-20(24-26-21-10-4-5-11-23(21)30-24)15-18-12-13-19(16-22(18)29-25)28-14-6-9-17-7-2-1-3-8-17/h1-13,15-16H,14H2