(2Z)-2-[[3-methoxy-4-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenoxy]phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[3-methoxy-4-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenoxy]phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[3-methoxy-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]phenyl]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[3-methoxy-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[3-methoxy-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[3-methoxy-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]benzylidene]benzothiophen-3-one Formula: C23H11F7O3S MolecularWeight: 500.385462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)OC4=C(C(=C(C(=C4F)F)C(F)(F)F)F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)OC4=C(C(=C(C(=C4F)F)C(F)(F)F)F)F

InChI

InChI=1S/C23H11F7O3S/c1-32-13-8-10(9-15-21(31)11-4-2-3-5-14(11)34-15)6-7-12(13)33-22-19(26)17(24)16(23(28,29)30)18(25)20(22)27/h2-9H,1H3/b15-9-