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

Systemtic Name: (5R)-1-hexyl-5-(2-methoxyphenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (5R)-1-hexyl-4-[hydroxy(phenyl)methylene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (5R)-1-hexyl-4-[hydroxy(phenyl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-1-hexyl-4-[hydroxy(phenyl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (5R)-1-hexyl-4-[hydroxy(phenyl)methylene]-5-(2-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCN1[C@@H](C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H27NO4/c1-3-4-5-11-16-25-21(18-14-9-10-15-19(18)29-2)20(23(27)24(25)28)22(26)17-12-7-6-8-13-17/h6-10,12-15,21,26H,3-5,11,16H2,1-2H3/t21-/m1/s1