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

Systemtic Name: (4E)-5-(3-chlorophenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-chlorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-chlorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-chlorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-chlorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)Cl)/O

InChI

InChI=1S/C26H22ClNO4/c1-32-21-12-6-10-19(16-21)24(29)22-23(18-9-5-11-20(27)15-18)28(26(31)25(22)30)14-13-17-7-3-2-4-8-17/h2-12,15-16,23,29H,13-14H2,1H3/b24-22+