3-(4-methyl-1,3-thiazol-2-yl)-7-(3-phenylprop-2-enoxy)chromen-2-one

Systemtic Name: 3-(4-methyl-1,3-thiazol-2-yl)-7-(3-phenylprop-2-enoxy)chromen-2-one Openeye Name: 7-cinnamyloxy-3-(4-methylthiazol-2-yl)chromen-2-one CAS Name: 3-(4-methyl-2-thiazolyl)-7-(3-phenylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3-(4-methyl-1,3-thiazol-2-yl)-7-(3-phenylprop-2-enoxy)chromen-2-one Traditional Name: 7-cinnamyloxy-3-(4-methylthiazol-2-yl)coumarin Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC3=C(C=C(C=C3)OCC=CC4=CC=CC=C4)OC2=O

Isomeric SMILES

CC1=CSC(=N1)C2=CC3=C(C=C(C=C3)OCC=CC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C22H17NO3S/c1-15-14-27-21(23-15)19-12-17-9-10-18(13-20(17)26-22(19)24)25-11-5-8-16-6-3-2-4-7-16/h2-10,12-14H,11H2,1H3