ethyl 4-[2-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-3-(5-bromo-2-furyl)acryloyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C18H16BrNO6 MolecularWeight: 422.22674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C18H16BrNO6/c1-2-24-18(23)12-3-5-13(6-4-12)20-16(21)11-25-17(22)10-8-14-7-9-15(19)26-14/h3-10H,2,11H2,1H3,(H,20,21)/b10-8+