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(4Z)-4-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione

(4Z)-4-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name:(4Z)-4-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione
Openeye Name:(4Z)-4-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylene]-2-(p-tolyl)isoquinoline-1,3-dione
CAS Name:(4Z)-4-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione
IUPAC Name:(4Z)-4-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione
Traditional Name:(4Z)-4-[4-(difluoromethoxy)-3-methoxy-benzylidene]-2-(p-tolyl)isoquinoline-1,3-quinone
Formula: C25H19F2NO4
MolecularWeight: 435.419466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C=C4)OC(F)F)OC)C2=O


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=C(C=C4)OC(F)F)OC)/C2=O


InChI

InChI=1S/C25H19F2NO4/c1-15-7-10-17(11-8-15)28-23(29)19-6-4-3-5-18(19)20(24(28)30)13-16-9-12-21(32-25(26)27)22(14-16)31-2/h3-14,25H,1-2H3/b20-13-


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