(4Z)-4-[(3-methoxyphenyl)methylidene]-2-[3-(trifluoromethyl)phenyl]isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-2-[3-(trifluoromethyl)phenyl]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(3-methoxyphenyl)methylene]-2-[3-(trifluoromethyl)phenyl]isoquinoline-1,3-dione CAS Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-2-[3-(trifluoromethyl)phenyl]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-2-[3-(trifluoromethyl)phenyl]isoquinoline-1,3-dione Traditional Name: (4Z)-4-m-anisylidene-2-[3-(trifluoromethyl)phenyl]isoquinoline-1,3-quinone Formula: C24H16F3NO3 MolecularWeight: 423.38395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H16F3NO3/c1-31-18-9-4-6-15(12-18)13-21-19-10-2-3-11-20(19)22(29)28(23(21)30)17-8-5-7-16(14-17)24(25,26)27/h2-14H,1H3/b21-13-