(4Z)-5-(3-chlorophenyl)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(3-chlorophenyl)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-allyl-5-(3-chlorophenyl)-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3-chlorophenyl)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3-chlorophenyl)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-allyl-5-(3-chlorophenyl)-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC(=CC=C3)Cl)O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CC=C)C3=CC(=CC=C3)Cl)/O)C

InChI

InChI=1S/C23H22ClNO4/c1-4-11-25-20(15-7-6-8-17(24)13-15)19(22(27)23(25)28)21(26)16-9-10-18(29-5-2)14(3)12-16/h4,6-10,12-13,20,26H,1,5,11H2,2-3H3/b21-19-