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

Systemtic Name: (5R)-1-butyl-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5R)-1-butyl-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (5R)-1-butyl-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (5R)-1-butyl-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (5R)-1-butyl-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]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)C)O)C(=O)C1=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

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

InChI

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