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

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C(\C#N)/C(=O)NC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C19H15BrN2O5/c1-25-17-9-14(20)11(7-15(17)23)6-12(10-21)19(24)22-13-2-3-16-18(8-13)27-5-4-26-16/h2-3,6-9,23H,4-5H2,1H3,(H,22,24)/b12-6+