6-[5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-benzyloxy-6-[5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 3-benzoxy-6-[5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H16ClF3N2O2 MolecularWeight: 456.84425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NC=N3)C(F)(F)F)C4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NC=N3)C(F)(F)F)C4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C24H16ClF3N2O2/c25-17-8-6-16(7-9-17)21-22(29-14-30-23(21)24(26,27)28)19-11-10-18(12-20(19)31)32-13-15-4-2-1-3-5-15/h1-12,14H,13H2,(H,29,30)