N1,N3-bis[4-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]-5-[1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]-5-[1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(1,3-dioxoisobenzofuran-5-yl)oxyphenyl]-5-(1,3-dioxoisoindolin-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[(1,3-dioxo-5-isobenzofuranyl)oxy]phenyl]-5-(1,3-dioxo-2-isoindolyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]-5-(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(1,3-diketophthalan-5-yl)oxyphenyl]-5-phthalimido-isophthalamide Formula: C44H23N3O12 MolecularWeight: 785.66632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O)C(=O)NC7=CC=C(C=C7)OC8=CC9=C(C=C8)C(=O)OC9=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O)C(=O)NC7=CC=C(C=C7)OC8=CC9=C(C=C8)C(=O)OC9=O

InChI

InChI=1S/C44H23N3O12/c48-37(45-24-5-9-27(10-6-24)56-29-13-15-33-35(20-29)43(54)58-41(33)52)22-17-23(19-26(18-22)47-39(50)31-3-1-2-4-32(31)40(47)51)38(49)46-25-7-11-28(12-8-25)57-30-14-16-34-36(21-30)44(55)59-42(34)53/h1-21H,(H,45,48)(H,46,49)