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(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-5-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione

(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-5-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione

Systemtic Name:(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-5-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-(3,4-dimethoxyphenyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(3,4-dimethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-(3,4-dimethoxyphenyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-quinone
Formula: C27H30N2O8
MolecularWeight: 510.5357
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CCN5CCOCC5)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2/C(=C(\C3=CC4=C(C=C3)OCCO4)/O)/C(=O)C(=O)N2CCN5CCOCC5)OC


InChI

InChI=1S/C27H30N2O8/c1-33-19-5-3-17(15-21(19)34-2)24-23(25(30)18-4-6-20-22(16-18)37-14-13-36-20)26(31)27(32)29(24)8-7-28-9-11-35-12-10-28/h3-6,15-16,24,30H,7-14H2,1-2H3/b25-23-


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