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

Systemtic Name: (4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy(p-phenetyl)methylene]pyrrolidine-2,3-quinone Formula: C22H23NO6 MolecularWeight: 397.42112

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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)OCC)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC(=C(C=C3)OCC)OC)/O

InChI

InChI=1S/C22H23NO6/c1-4-28-15-9-6-13(7-10-15)20(24)18-19(23-22(26)21(18)25)14-8-11-16(29-5-2)17(12-14)27-3/h6-12,19,24H,4-5H2,1-3H3,(H,23,26)/b20-18+