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

Systemtic Name: (E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C18H15Br2NO4 MolecularWeight: 469.124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H15Br2NO4/c1-23-15-4-3-12(19)8-11(15)2-5-18(22)21-14-10-17-16(9-13(14)20)24-6-7-25-17/h2-5,8-10H,6-7H2,1H3,(H,21,22)/b5-2+