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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxydibenzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxydibenzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxydibenzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxydibenzofuran-3-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-3-dibenzofuranyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxydibenzofuran-3-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(2-methoxydibenzofuran-3-yl)pyrrolidine-3-carboxamide
Formula: C26H22N2O6
MolecularWeight: 458.46268
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCCO6


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCCO6


InChI

InChI=1S/C26H22N2O6/c1-31-23-12-18-17-4-2-3-5-20(17)34-22(18)13-19(23)27-26(30)15-10-25(29)28(14-15)16-6-7-21-24(11-16)33-9-8-32-21/h2-7,11-13,15H,8-10,14H2,1H3,(H,27,30)


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