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

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-allyloxyphenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-allyloxyphenyl)-4-[hydroxy(p-phenetyl)methylene]pyrrolidine-2,3-quinone Formula: C22H21NO5 MolecularWeight: 379.40584

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-3-13-28-17-9-5-14(6-10-17)19-18(21(25)22(26)23-19)20(24)15-7-11-16(12-8-15)27-4-2/h3,5-12,19,24H,1,4,13H2,2H3,(H,23,26)/b20-18+