(6E)-6-[4-phenoxy-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-phenoxy-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-benzyloxy-6-[4-phenoxy-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-phenoxy-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-phenoxy-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-benzoxy-6-[4-phenoxy-5-(trifluoromethyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H17F3N2O3 MolecularWeight: 426.38789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NN3)C(F)(F)F)OC4=CC=CC=C4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C/3\C(=C(NN3)C(F)(F)F)OC4=CC=CC=C4)/C=C2

InChI

InChI=1S/C23H17F3N2O3/c24-23(25,26)22-21(31-16-9-5-2-6-10-16)20(27-28-22)18-12-11-17(13-19(18)29)30-14-15-7-3-1-4-8-15/h1-13,27-28H,14H2/b20-18+