(6Z)-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H12F3NO MolecularWeight: 315.28919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C3C=CC=CC3=O)N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C/C(=C/3\C=CC=CC3=O)/N2)C(F)(F)F

InChI

InChI=1S/C18H12F3NO/c19-18(20,21)13-10-15(12-6-2-1-3-7-12)22-16(11-13)14-8-4-5-9-17(14)23/h1-11,22H/b16-14-