3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4-methoxy-benzoate

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4-methoxy-benzoate Openeye Name: 3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-4-methoxy-benzoate CAS Name: 3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-4-methoxybenzoate IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-4-methoxybenzoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)-4-methoxy-benzoate Formula: C17H14NO6- MolecularWeight: 328.29616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H15NO6/c1-22-13-4-3-11(17(20)21)8-12(13)18-16(19)10-2-5-14-15(9-10)24-7-6-23-14/h2-5,8-9H,6-7H2,1H3,(H,18,19)(H,20,21)/p-1