(5R)-1-butyl-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-butyl-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5R)-1-butyl-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (5R)-1-butyl-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-1-butyl-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (5R)-1-butyl-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@@H](C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO5/c1-4-5-14-24-20(15-6-10-17(28-2)11-7-15)19(22(26)23(24)27)21(25)16-8-12-18(29-3)13-9-16/h6-13,20,25H,4-5,14H2,1-3H3/t20-/m1/s1