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

Systemtic Name: (4Z)-4-[(3-fluoranyl-4-methoxy-phenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(3-fluoro-4-methoxy-phenyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(3-fluoro-4-methoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(3-fluoro-4-methoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(3-fluoro-4-methoxy-benzylidene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C24H18FNO3 MolecularWeight: 387.403023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18FNO3/c1-15-6-5-7-17(12-15)26-23(27)19-9-4-3-8-18(19)20(24(26)28)13-16-10-11-22(29-2)21(25)14-16/h3-14H,1-2H3/b20-13-