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

Systemtic Name: (4Z)-1-(2-dimethylaminoethyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C(/C(=C(\C2=CC=C(C=C2)OC)/O)/C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-23(2)13-14-24-19(15-7-5-4-6-8-15)18(21(26)22(24)27)20(25)16-9-11-17(28-3)12-10-16/h4-12,19,25H,13-14H2,1-3H3/b20-18-