N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C20H15BrN2O5 MolecularWeight: 443.2475

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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=C3Br)OCCO4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H15BrN2O5/c1-2-5-23-19(25)12-4-3-11(8-13(12)20(23)26)18(24)22-15-10-17-16(9-14(15)21)27-6-7-28-17/h2-4,8-10H,1,5-7H2,(H,22,24)