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

Systemtic Name: 4-[4-[2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylphenoxy]benzoate Openeye Name: 4-[4-[2-(4-hydroxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]phenoxy]benzoate CAS Name: 4-[4-[[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]phenoxy]benzoate IUPAC Name: 4-[4-[2-(4-hydroxyphenyl)-1,3-dioxoisoindole-5-carbonyl]phenoxy]benzoate Traditional Name: 4-[4-[2-(4-hydroxyphenyl)-1,3-diketo-isoindoline-5-carbonyl]phenoxy]benzoate Formula: C28H16NO7- MolecularWeight: 478.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O)OC5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O)OC5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C28H17NO7/c30-20-8-6-19(7-9-20)29-26(32)23-14-5-18(15-24(23)27(29)33)25(31)16-1-10-21(11-2-16)36-22-12-3-17(4-13-22)28(34)35/h1-15,30H,(H,34,35)/p-1