N-[2-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]-4-[4-[[2-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]carbamoyl]phenoxy]benzamide

Systemtic Name: N-[2-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]-4-[4-[[2-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]carbamoyl]phenoxy]benzamide Openeye Name: N-[2-(1,3-dioxoisobenzofuran-5-yl)oxyphenyl]-4-[4-[[2-(1,3-dioxoisobenzofuran-5-yl)oxyphenyl]carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[[2-[(1,3-dioxo-5-isobenzofuranyl)oxy]anilino]-oxomethyl]phenoxy]-N-[2-[(1,3-dioxo-5-isobenzofuranyl)oxy]phenyl]benzamide IUPAC Name: N-[2-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]-4-[4-[[2-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]carbamoyl]phenoxy]benzamide Traditional Name: N-[2-(1,3-diketophthalan-5-yl)oxyphenyl]-4-[4-[[2-(1,3-diketophthalan-5-yl)oxyphenyl]carbamoyl]phenoxy]benzamide Formula: C42H24N2O11 MolecularWeight: 732.64676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC5=CC6=C(C=C5)C(=O)OC6=O)OC7=CC8=C(C=C7)C(=O)OC8=O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC5=CC6=C(C=C5)C(=O)OC6=O)OC7=CC8=C(C=C7)C(=O)OC8=O

InChI

InChI=1S/C42H24N2O11/c45-37(43-33-5-1-3-7-35(33)52-27-17-19-29-31(21-27)41(49)54-39(29)47)23-9-13-25(14-10-23)51-26-15-11-24(12-16-26)38(46)44-34-6-2-4-8-36(34)53-28-18-20-30-32(22-28)42(50)55-40(30)48/h1-22H,(H,43,45)(H,44,46)