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

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonylphenoxy]benzoate Openeye Name: 4-[4-(1,3-dioxo-2-phenyl-isoindoline-5-carbonyl)phenoxy]benzoate CAS Name: 4-[4-[(1,3-dioxo-2-phenyl-5-isoindolyl)-oxomethyl]phenoxy]benzoate IUPAC Name: 4-[4-(1,3-dioxo-2-phenylisoindole-5-carbonyl)phenoxy]benzoate Traditional Name: 4-[4-(1,3-diketo-2-phenyl-isoindoline-5-carbonyl)phenoxy]benzoate Formula: C28H16NO6- MolecularWeight: 462.42974

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C28H17NO6/c30-25(17-6-11-21(12-7-17)35-22-13-8-18(9-14-22)28(33)34)19-10-15-23-24(16-19)27(32)29(26(23)31)20-4-2-1-3-5-20/h1-16H,(H,33,34)/p-1