N-[4-[1-[4-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonylamino]phenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl]-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide

Systemtic Name: N-[4-[1-[4-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonylamino]phenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl]-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-[4-[1-[4-[(1,3-dioxo-2-phenyl-isoindoline-5-carbonyl)amino]phenyl]-3-oxo-isobenzofuran-1-yl]phenyl]-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-[4-[1-[4-[[(1,3-dioxo-2-phenyl-5-isoindolyl)-oxomethyl]amino]phenyl]-3-oxo-1-isobenzofuranyl]phenyl]-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-[4-[1-[4-[(1,3-dioxo-2-phenylisoindole-5-carbonyl)amino]phenyl]-3-oxo-2-benzofuran-1-yl]phenyl]-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: N-[4-[1-[4-[(1,3-diketo-2-phenyl-isoindoline-5-carbonyl)amino]phenyl]-3-keto-phthalan-1-yl]phenyl]-1,3-diketo-2-phenyl-isoindoline-5-carboxamide Formula: C50H30N4O8 MolecularWeight: 814.7952

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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)C5(C6=CC=CC=C6C(=O)O5)C7=CC=C(C=C7)NC(=O)C8=CC9=C(C=C8)C(=O)N(C9=O)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C5(C6=CC=CC=C6C(=O)O5)C7=CC=C(C=C7)NC(=O)C8=CC9=C(C=C8)C(=O)N(C9=O)C1=CC=CC=C1

InChI

InChI=1S/C50H30N4O8/c55-43(29-15-25-37-40(27-29)47(59)53(45(37)57)35-9-3-1-4-10-35)51-33-21-17-31(18-22-33)50(42-14-8-7-13-39(42)49(61)62-50)32-19-23-34(24-20-32)52-44(56)30-16-26-38-41(28-30)48(60)54(46(38)58)36-11-5-2-6-12-36/h1-28H,(H,51,55)(H,52,56)