methyl (E)-3-[4-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C18H15BrN2O6 MolecularWeight: 435.2255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C18H15BrN2O6/c1-23-14-9-11(4-8-17(22)24-2)3-5-12(14)25-10-16-20-21-18(27-16)13-6-7-15(19)26-13/h3-9H,10H2,1-2H3/b8-4+