8-methyl-3-(1-phenylpyrazol-4-yl)-7-propoxy-2-(trifluoromethyl)chromen-4-one

Systemtic Name: 8-methyl-3-(1-phenylpyrazol-4-yl)-7-propoxy-2-(trifluoromethyl)chromen-4-one Openeye Name: 8-methyl-3-(1-phenylpyrazol-4-yl)-7-propoxy-2-(trifluoromethyl)chromen-4-one CAS Name: 8-methyl-3-(1-phenyl-4-pyrazolyl)-7-propoxy-2-(trifluoromethyl)-1-benzopyran-4-one IUPAC Name: 8-methyl-3-(1-phenylpyrazol-4-yl)-7-propoxy-2-(trifluoromethyl)chromen-4-one Traditional Name: 8-methyl-3-(1-phenylpyrazol-4-yl)-7-propoxy-2-(trifluoromethyl)chromone Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H19F3N2O3/c1-3-11-30-18-10-9-17-20(29)19(22(23(24,25)26)31-21(17)14(18)2)15-12-27-28(13-15)16-7-5-4-6-8-16/h4-10,12-13H,3,11H2,1-2H3