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

Systemtic Name: (5R)-5-(4-dimethylaminophenyl)-1-hexyl-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (5R)-5-(4-dimethylaminophenyl)-1-hexyl-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (5R)-5-(4-dimethylaminophenyl)-1-hexyl-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(4-dimethylaminophenyl)-1-hexyl-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (5R)-5-(4-dimethylaminophenyl)-1-hexyl-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCN1[C@@H](C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H30N2O3/c1-4-5-6-10-17-27-22(18-13-15-20(16-14-18)26(2)3)21(24(29)25(27)30)23(28)19-11-8-7-9-12-19/h7-9,11-16,22,28H,4-6,10,17H2,1-3H3/t22-/m1/s1