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

Systemtic Name: 4-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxybenzoate Openeye Name: 4-[2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]oxybenzoate CAS Name: 4-[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethoxy]benzoate IUPAC Name: 4-[2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]oxybenzoate Traditional Name: 4-[1,3-diketo-2-(4-methoxyphenyl)isoindoline-5-carbonyl]oxybenzoate Formula: C23H14NO7- MolecularWeight: 416.35976

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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)OC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H15NO7/c1-30-16-9-5-15(6-10-16)24-20(25)18-11-4-14(12-19(18)21(24)26)23(29)31-17-7-2-13(3-8-17)22(27)28/h2-12H,1H3,(H,27,28)/p-1