[2-[(4-phenoxyphenyl)carbonylamino]phenyl]carbonyl 1,3-benzodioxole-5-carboxylate

Systemtic Name: [2-[(4-phenoxyphenyl)carbonylamino]phenyl]carbonyl 1,3-benzodioxole-5-carboxylate Openeye Name: [2-[(4-phenoxybenzoyl)amino]benzoyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [oxo-[2-[[oxo-(4-phenoxyphenyl)methyl]amino]phenyl]methyl] ester IUPAC Name: [2-[(4-phenoxybenzoyl)amino]benzoyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [2-[(4-phenoxybenzoyl)amino]benzoyl] ester Formula: C28H19NO7 MolecularWeight: 481.45296

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)OC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)OC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H19NO7/c30-26(18-10-13-21(14-11-18)35-20-6-2-1-3-7-20)29-23-9-5-4-8-22(23)28(32)36-27(31)19-12-15-24-25(16-19)34-17-33-24/h1-16H,17H2,(H,29,30)