benzene-1,4-diamine; 5-[4-[2-[4-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

Systemtic Name: benzene-1,4-diamine; 5-[4-[2-[4-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione Openeye Name: benzene-1,4-diamine; 5-[4-[1-[4-(1,3-dioxoisobenzofuran-5-yl)oxyphenyl]-1-methyl-ethyl]phenoxy]isobenzofuran-1,3-dione CAS Name: benzene-1,4-diamine; 5-[4-[2-[4-[(1,3-dioxo-5-isobenzofuranyl)oxy]phenyl]propan-2-yl]phenoxy]isobenzofuran-1,3-dione IUPAC Name: benzene-1,4-diamine; 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione Traditional Name: 5-[4-[1-[4-(1,3-diketophthalan-5-yl)oxyphenyl]-1-methyl-ethyl]phenoxy]phthalan-1,3-quinone; p-phenylenediamine Formula: C37H28N2O8 MolecularWeight: 628.62682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O.C1=CC(=CC=C1N)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O.C1=CC(=CC=C1N)N

InChI

InChI=1S/C31H20O8.C6H8N2/c1-31(2,17-3-7-19(8-4-17)36-21-11-13-23-25(15-21)29(34)38-27(23)32)18-5-9-20(10-6-18)37-22-12-14-24-26(16-22)30(35)39-28(24)33;7-5-1-2-6(8)4-3-5/h3-16H,1-2H3;1-4H,7-8H2