(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-allyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4E)-1-allyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2CC=C

InChI

InChI=1S/C21H18ClNO4/c1-3-12-23-18(13-6-10-16(27-2)11-7-13)17(20(25)21(23)26)19(24)14-4-8-15(22)9-5-14/h3-11,18,24H,1,12H2,2H3/b19-17+