(E)-3-(1,3-benzodioxol-5-yl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14BrNO5/c19-12-8-16-17(23-6-5-22-16)9-13(12)20-18(21)4-2-11-1-3-14-15(7-11)25-10-24-14/h1-4,7-9H,5-6,10H2,(H,20,21)/b4-2+