6-[(2-methoxyphenyl)carbonylamino]-1,3-benzodioxole-5-carboxylate

Systemtic Name: 6-[(2-methoxyphenyl)carbonylamino]-1,3-benzodioxole-5-carboxylate Openeye Name: 6-[(2-methoxybenzoyl)amino]-1,3-benzodioxole-5-carboxylate CAS Name: 6-[[(2-methoxyphenyl)-oxomethyl]amino]-1,3-benzodioxole-5-carboxylate IUPAC Name: 6-[(2-methoxybenzoyl)amino]-1,3-benzodioxole-5-carboxylate Traditional Name: 6-(o-anisoylamino)-piperonylate Formula: C16H12NO6- MolecularWeight: 314.26958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2C(=O)[O-])OCO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2C(=O)[O-])OCO3

InChI

InChI=1S/C16H13NO6/c1-21-12-5-3-2-4-9(12)15(18)17-11-7-14-13(22-8-23-14)6-10(11)16(19)20/h2-7H,8H2,1H3,(H,17,18)(H,19,20)/p-1