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

Systemtic Name: 4-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoate Openeye Name: 4-[2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]benzoate CAS Name: 4-[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]benzoate IUPAC Name: 4-[2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]benzoate Traditional Name: 4-[1,3-diketo-2-(4-methoxyphenyl)isoindoline-5-carbonyl]benzoate Formula: C23H14NO6- MolecularWeight: 400.36036

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

InChI

InChI=1S/C23H15NO6/c1-30-17-9-7-16(8-10-17)24-21(26)18-11-6-15(12-19(18)22(24)27)20(25)13-2-4-14(5-3-13)23(28)29/h2-12H,1H3,(H,28,29)/p-1