3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)carbonylamino]benzoic acid

Systemtic Name: 3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)carbonylamino]benzoic acid Openeye Name: 3-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carbonyl)amino]benzoic acid CAS Name: 3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carbonyl)amino]benzoic acid Traditional Name: 3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carbonyl)amino]benzoic acid Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=CC=CC(=C3)C(=O)O)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=CC=CC(=C3)C(=O)O)OCCO2

InChI

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