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

Systemtic Name: (4Z)-5-(4-butoxy-3-methoxy-phenyl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-butoxy-3-methoxy-phenyl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-butoxy-3-methoxyphenyl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-butoxy-3-methoxyphenyl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-butoxy-3-methoxy-phenyl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-quinone Formula: C30H36N2O8 MolecularWeight: 552.61544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CCN5CCOCC5)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2/C(=C(\C3=CC4=C(C=C3)OCCO4)/O)/C(=O)C(=O)N2CCN5CCOCC5)OC

InChI

InChI=1S/C30H36N2O8/c1-3-4-13-38-22-7-5-20(18-24(22)36-2)27-26(28(33)21-6-8-23-25(19-21)40-17-16-39-23)29(34)30(35)32(27)10-9-31-11-14-37-15-12-31/h5-8,18-19,27,33H,3-4,9-17H2,1-2H3/b28-26-