3-(1,3-benzothiazol-2-yl)-6-ethyl-2-methyl-7-[[4-(trifluoromethyl)phenyl]methoxy]chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-2-methyl-7-[[4-(trifluoromethyl)phenyl]methoxy]chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-2-methyl-7-[[4-(trifluoromethyl)phenyl]methoxy]chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-2-methyl-7-[[4-(trifluoromethyl)phenyl]methoxy]-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-2-methyl-7-[[4-(trifluoromethyl)phenyl]methoxy]chromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-2-methyl-7-[4-(trifluoromethyl)benzyl]oxy-chromone Formula: C27H20F3NO3S MolecularWeight: 495.51281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4S3)OCC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4S3)OCC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C27H20F3NO3S/c1-3-17-12-19-22(13-21(17)33-14-16-8-10-18(11-9-16)27(28,29)30)34-15(2)24(25(19)32)26-31-20-6-4-5-7-23(20)35-26/h4-13H,3,14H2,1-2H3