N-(2-methoxydibenzofuran-3-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(2-methoxydibenzofuran-3-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(2-methoxydibenzofuran-3-yl)isoindoline-5-carboxamide Formula: C25H18N2O5 MolecularWeight: 426.42082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC=C

InChI

InChI=1S/C25H18N2O5/c1-3-10-27-24(29)16-9-8-14(11-18(16)25(27)30)23(28)26-19-13-21-17(12-22(19)31-2)15-6-4-5-7-20(15)32-21/h3-9,11-13H,1,10H2,2H3,(H,26,28)