6-[(2-methoxyphenyl)carbonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: 6-[(2-methoxyphenyl)carbonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: 6-[(2-methoxybenzoyl)amino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 6-[[(2-methoxyphenyl)-oxomethyl]amino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate IUPAC Name: 6-[(2-methoxybenzoyl)amino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 6-(o-anisoylamino)-2,3-dihydro-1,4-benzodioxin-7-carboxylate Formula: C17H14NO6- MolecularWeight: 328.29616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCO3

InChI

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