4-[4-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonylamino]phenoxy]phthalate

Systemtic Name: 4-[4-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonylamino]phenoxy]phthalate Openeye Name: 4-[4-[(1,3-dioxo-2-phenyl-isoindoline-5-carbonyl)amino]phenoxy]phthalate CAS Name: 4-[4-[[(1,3-dioxo-2-phenyl-5-isoindolyl)-oxomethyl]amino]phenoxy]phthalate IUPAC Name: 4-[4-[(1,3-dioxo-2-phenylisoindole-5-carbonyl)amino]phenoxy]phthalate Traditional Name: 4-[4-[(1,3-diketo-2-phenyl-isoindoline-5-carbonyl)amino]phenoxy]phthalate Formula: C29H16N2O8-2 MolecularWeight: 520.44594

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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)NC4=CC=C(C=C4)OC5=CC(=C(C=C5)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC(=C(C=C5)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C29H18N2O8/c32-25(16-6-12-21-23(14-16)27(34)31(26(21)33)18-4-2-1-3-5-18)30-17-7-9-19(10-8-17)39-20-11-13-22(28(35)36)24(15-20)29(37)38/h1-15H,(H,30,32)(H,35,36)(H,37,38)/p-2