(4Z,5R)-1-(2-dimethylaminoethyl)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CCN(C)C)C3=CC=CC=C3)O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C/2\[C@H](N(C(=O)C2=O)CCN(C)C)C3=CC=CC=C3)/O)C

InChI

InChI=1S/C24H28N2O4/c1-5-30-19-12-11-18(15-16(19)2)22(27)20-21(17-9-7-6-8-10-17)26(14-13-25(3)4)24(29)23(20)28/h6-12,15,21,27H,5,13-14H2,1-4H3/b22-20-/t21-/m1/s1