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

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-prop-2-enoxy-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-allyloxy-3-methoxy-phenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-methoxy-4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-methoxy-4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-allyloxy-3-methoxy-phenyl)-4-[hydroxy(p-phenetyl)methylene]pyrrolidine-2,3-quinone Formula: C23H23NO6 MolecularWeight: 409.43182

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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=C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-4-12-30-17-11-8-15(13-18(17)28-3)20-19(22(26)23(27)24-20)21(25)14-6-9-16(10-7-14)29-5-2/h4,6-11,13,20,25H,1,5,12H2,2-3H3,(H,24,27)/b21-19+