N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4,5-dimethoxy-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4,5-dimethoxy-benzamide Formula: C20H20BrNO5 MolecularWeight: 434.2805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C20H20BrNO5/c1-4-5-12-8-13(9-18(24-2)19(12)25-3)20(23)22-15-11-17-16(10-14(15)21)26-6-7-27-17/h4,8-11H,1,5-7H2,2-3H3,(H,22,23)