2-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate Openeye Name: 2-[[2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoate CAS Name: 2-[[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoate Traditional Name: 2-[[1,3-diketo-2-(4-methoxyphenyl)isoindoline-5-carbonyl]amino]benzoate Formula: C23H15N2O6- MolecularWeight: 415.375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C23H16N2O6/c1-31-15-9-7-14(8-10-15)25-21(27)16-11-6-13(12-18(16)22(25)28)20(26)24-19-5-3-2-4-17(19)23(29)30/h2-12H,1H3,(H,24,26)(H,29,30)/p-1