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

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

Systemtic Name:(4E)-5-(2,5-dimethoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
CAS Name:(4E)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
Traditional Name:(4E)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-quinone
Formula: C29H26N2O7S
MolecularWeight: 546.59094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=C(C=CC(=C5)OC)OC)O)OC


Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=C(C=CC(=C5)OC)OC)/O)OC


InChI

InChI=1S/C29H26N2O7S/c1-15-12-16(6-10-21(15)37-4)26(32)24-25(19-13-17(35-2)8-11-22(19)38-5)31(28(34)27(24)33)29-30-20-9-7-18(36-3)14-23(20)39-29/h6-14,25,32H,1-5H3/b26-24+


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