[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(4-phenoxyphenyl)carbonylamino]benzoate

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(4-phenoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 2-[(4-phenoxybenzoyl)amino]benzoate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]benzoic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 2-[(4-phenoxybenzoyl)amino]benzoate Traditional Name: 2-[(4-phenoxybenzoyl)amino]benzoic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester Formula: C29H21NO7 MolecularWeight: 495.47954

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H21NO7/c31-25(20-12-15-26-27(16-20)36-18-35-26)17-34-29(33)23-8-4-5-9-24(23)30-28(32)19-10-13-22(14-11-19)37-21-6-2-1-3-7-21/h1-16H,17-18H2,(H,30,32)