(2-aminocarbonyl-5-methoxy-phenyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC(=O)C2COC3=CC=CC=C3O2

InChI

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