(5R)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (5R)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5R)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (5R)-5-(3-ethoxy-4-hydroxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(3-ethoxy-4-hydroxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione Traditional Name: (5R)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy(p-phenetyl)methylene]pyrrolidine-2,3-quinone Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC(=C(C=C3)O)OCC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=C2[C@H](NC(=O)C2=O)C3=CC(=C(C=C3)O)OCC)O

InChI

InChI=1S/C21H21NO6/c1-3-27-14-8-5-12(6-9-14)19(24)17-18(22-21(26)20(17)25)13-7-10-15(23)16(11-13)28-4-2/h5-11,18,23-24H,3-4H2,1-2H3,(H,22,26)/t18-/m1/s1