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

Systemtic Name: (4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-5-(4-ethoxy-3-methoxy-phenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-(4-ethoxy-3-methoxy-phenyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-ethoxy-3-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-ethoxy-3-methoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-(4-ethoxy-3-methoxy-phenyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-quinone Formula: C28H32N2O8 MolecularWeight: 524.56228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CCN5CCOCC5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(\C3=CC4=C(C=C3)OCCO4)/O)/C(=O)C(=O)N2CCN5CCOCC5)OC

InChI

InChI=1S/C28H32N2O8/c1-3-36-20-6-4-18(16-22(20)34-2)25-24(26(31)19-5-7-21-23(17-19)38-15-14-37-21)27(32)28(33)30(25)9-8-29-10-12-35-13-11-29/h4-7,16-17,25,31H,3,8-15H2,1-2H3/b26-24-