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

Systemtic Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[(3-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z,5R)-4-[(4-allyloxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-methyl-4-prop-2-enoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z,5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-methyl-4-prop-2-enoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z,5R)-4-[(4-allyloxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/2\[C@H](N(C(=O)C2=O)CCN(C)C)C3=CC=CC=C3)/O)OCC=C

InChI

InChI=1S/C25H28N2O4/c1-5-15-31-20-12-11-19(16-17(20)2)23(28)21-22(18-9-7-6-8-10-18)27(14-13-26(3)4)25(30)24(21)29/h5-12,16,22,28H,1,13-15H2,2-4H3/b23-21-/t22-/m1/s1