2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)phenyl]ethanoate Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)phenyl]acetate CAS Name: 2-[4-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]phenyl]acetate IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)phenyl]acetate Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)phenyl]acetate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C17H15NO5/c19-16(20)9-11-1-4-13(5-2-11)18-17(21)12-3-6-14-15(10-12)23-8-7-22-14/h1-6,10H,7-9H2,(H,18,21)(H,19,20)/p-1