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

Systemtic Name: (4Z)-2-(2-methylphenyl)-4-[(3-nitro-4-propan-2-yl-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-isopropyl-3-nitro-phenyl)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-2-(2-methylphenyl)-4-[(3-nitro-4-propan-2-ylphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(2-methylphenyl)-4-[(3-nitro-4-propan-2-ylphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-isopropyl-3-nitro-benzylidene)-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C26H22N2O4 MolecularWeight: 426.46388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C=C4)C(C)C)[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=C(C=C4)C(C)C)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C26H22N2O4/c1-16(2)19-13-12-18(15-24(19)28(31)32)14-22-20-9-5-6-10-21(20)25(29)27(26(22)30)23-11-7-4-8-17(23)3/h4-16H,1-3H3/b22-14-