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

Systemtic Name: 4-[4-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylphenoxy]benzoate Openeye Name: 4-[4-[2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]phenoxy]benzoate CAS Name: 4-[4-[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]phenoxy]benzoate IUPAC Name: 4-[4-[2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]phenoxy]benzoate Traditional Name: 4-[4-[1,3-diketo-2-(4-methoxyphenyl)isoindoline-5-carbonyl]phenoxy]benzoate Formula: C29H18NO7- MolecularWeight: 492.45572

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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)OC5=CC=C(C=C5)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)OC5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C29H19NO7/c1-36-21-13-7-20(8-14-21)30-27(32)24-15-6-19(16-25(24)28(30)33)26(31)17-2-9-22(10-3-17)37-23-11-4-18(5-12-23)29(34)35/h2-16H,1H3,(H,34,35)/p-1