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

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-allyloxyphenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-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(=CC=C3)OCC=C)O

Isomeric SMILES

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

InChI

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