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

Systemtic Name: (E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methoxyphenyl)acrylamide Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO4/c1-22-13-5-2-12(3-6-13)4-7-18(21)20-15-11-17-16(10-14(15)19)23-8-9-24-17/h2-7,10-11H,8-9H2,1H3,(H,20,21)/b7-4+