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

Systemtic Name: 6-[(2-methylphenyl)carbonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: 6-[(2-methylbenzoyl)amino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 6-[[(2-methylphenyl)-oxomethyl]amino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate IUPAC Name: 6-[(2-methylbenzoyl)amino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 6-(o-toluoylamino)-2,3-dihydro-1,4-benzodioxin-7-carboxylate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCO3

InChI

InChI=1S/C17H15NO5/c1-10-4-2-3-5-11(10)16(19)18-13-9-15-14(22-6-7-23-15)8-12(13)17(20)21/h2-5,8-9H,6-7H2,1H3,(H,18,19)(H,20,21)/p-1