(5R)-4-[anthracen-1-yl(oxidanyl)methylidene]-5-(4-dimethylaminophenyl)-1-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[anthracen-1-yl(oxidanyl)methylidene]-5-(4-dimethylaminophenyl)-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[1-anthryl(hydroxy)methylene]-5-(4-dimethylaminophenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[1-anthracenyl(hydroxy)methylidene]-5-(4-dimethylaminophenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[anthracen-1-yl(hydroxy)methylidene]-5-(4-dimethylaminophenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[1-anthryl(hydroxy)methylene]-5-(4-dimethylaminophenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C33H26N2O3 MolecularWeight: 498.57114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(C3=CC=CC4=CC5=CC=CC=C5C=C43)O)C(=O)C(=O)N2C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=CC4=CC5=CC=CC=C5C=C43)O)C(=O)C(=O)N2C6=CC=CC=C6

InChI

InChI=1S/C33H26N2O3/c1-34(2)25-17-15-21(16-18-25)30-29(32(37)33(38)35(30)26-12-4-3-5-13-26)31(36)27-14-8-11-24-19-22-9-6-7-10-23(22)20-28(24)27/h3-20,30,36H,1-2H3/t30-/m1/s1