(4E)-5-(3-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-quinone Formula: C26H19ClN2O5S MolecularWeight: 506.95746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=CC(=CC=C5)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=CC(=CC=C5)Cl)/O

InChI

InChI=1S/C26H19ClN2O5S/c1-33-17-8-6-14(7-9-17)23(30)21-22(15-4-3-5-16(27)12-15)29(25(32)24(21)31)26-28-19-11-10-18(34-2)13-20(19)35-26/h3-13,22,30H,1-2H3/b23-21+