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

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-1-butyl-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-1-butyl-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-1-butyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-1-butyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-1-butyl-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C23H23NO6 MolecularWeight: 409.43182

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN1[C@@H](C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23NO6/c1-3-4-11-24-20(15-7-10-17-18(12-15)30-13-29-17)19(22(26)23(24)27)21(25)14-5-8-16(28-2)9-6-14/h5-10,12,20,25H,3-4,11,13H2,1-2H3/t20-/m1/s1