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

Systemtic Name: (5S)-1-butyl-5-(2-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5S)-1-butyl-4-[hydroxy(p-tolyl)methylene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-butyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-1-butyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (5S)-1-butyl-4-[hydroxy(p-tolyl)methylene]-5-(2-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1[C@H](C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25NO4/c1-4-5-14-24-20(17-8-6-7-9-18(17)28-3)19(22(26)23(24)27)21(25)16-12-10-15(2)11-13-16/h6-13,20,25H,4-5,14H2,1-3H3/t20-/m0/s1