[(E)-3-phenylprop-2-enyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [(E)-cinnamyl] 2-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(2-furoylamino)-4,5-dimethoxy-benzoic acid [(E)-cinnamyl] ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC=CC2=CC=CC=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC/C=C/C2=CC=CC=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C23H21NO6/c1-27-20-14-17(23(26)30-13-6-10-16-8-4-3-5-9-16)18(15-21(20)28-2)24-22(25)19-11-7-12-29-19/h3-12,14-15H,13H2,1-2H3,(H,24,25)/b10-6+