N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16N2O5/c1-2-7-22-19(24)14-5-3-12(10-15(14)20(22)25)18(23)21-13-4-6-16-17(11-13)27-9-8-26-16/h2-6,10-11H,1,7-9H2,(H,21,23)