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

Systemtic Name: (4Z)-2-(4-methylphenyl)-4-[(3-nitro-4-oxidanyl-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-hydroxy-3-nitro-phenyl)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-hydroxy-3-nitro-benzylidene)-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C23H16N2O5 MolecularWeight: 400.38354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C=C4)O)[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=C(C=C4)O)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C23H16N2O5/c1-14-6-9-16(10-7-14)24-22(27)18-5-3-2-4-17(18)19(23(24)28)12-15-8-11-21(26)20(13-15)25(29)30/h2-13,26H,1H3/b19-12-