(4E)-5-(4-dimethylaminophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-dimethylaminophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC=C(C=C3)N(C)C)/O

InChI

InChI=1S/C20H20N2O3/c1-12-4-6-14(7-5-12)18(23)16-17(21-20(25)19(16)24)13-8-10-15(11-9-13)22(2)3/h4-11,17,23H,1-3H3,(H,21,25)/b18-16+