(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-5-(3-ethoxy-4-pentoxy-phenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-5-(3-ethoxy-4-pentoxy-phenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-(3-ethoxy-4-pentoxy-phenyl)-1-(4-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(3-ethoxy-4-pentoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(3-ethoxy-4-pentoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-amoxy-3-ethoxy-phenyl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-1-(4-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C32H34N2O7 MolecularWeight: 558.62156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CC5=CC=NC=C5)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(\C3=CC4=C(C=C3)OCCO4)/O)/C(=O)C(=O)N2CC5=CC=NC=C5)OCC

InChI

InChI=1S/C32H34N2O7/c1-3-5-6-15-39-24-9-7-22(18-26(24)38-4-2)29-28(30(35)23-8-10-25-27(19-23)41-17-16-40-25)31(36)32(37)34(29)20-21-11-13-33-14-12-21/h7-14,18-19,29,35H,3-6,15-17,20H2,1-2H3/b30-28-