3-(1,3-benzodioxol-5-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbonylamino)-4-methyl-benzoate Openeye Name: 3-(1,3-benzodioxole-5-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-methylbenzoate IUPAC Name: 3-(1,3-benzodioxole-5-carbonylamino)-4-methylbenzoate Traditional Name: 4-methyl-3-(piperonyloylamino)benzoate Formula: C16H12NO5- MolecularWeight: 298.27018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H13NO5/c1-9-2-3-11(16(19)20)6-12(9)17-15(18)10-4-5-13-14(7-10)22-8-21-13/h2-7H,8H2,1H3,(H,17,18)(H,19,20)/p-1