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

Systemtic Name: (4E)-5-(4-chlorophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-allyl-5-(4-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4E)-1-allyl-5-(4-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)Cl)/O

InChI

InChI=1S/C21H18ClNO3/c1-3-12-23-18(14-8-10-16(22)11-9-14)17(20(25)21(23)26)19(24)15-6-4-13(2)5-7-15/h3-11,18,24H,1,12H2,2H3/b19-17+