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2-butyl-5-[4-[4-[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]phenoxy]isoindole-1,3-dione

2-butyl-5-[4-[4-[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]phenoxy]isoindole-1,3-dione

Systemtic Name:2-butyl-5-[4-[4-[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]phenoxy]isoindole-1,3-dione
Openeye Name:2-butyl-5-[4-[4-(2-butyl-1,3-dioxo-isoindolin-5-yl)oxyphenyl]phenoxy]isoindoline-1,3-dione
CAS Name:2-butyl-5-[4-[4-[(2-butyl-1,3-dioxo-5-isoindolyl)oxy]phenyl]phenoxy]isoindole-1,3-dione
IUPAC Name:2-butyl-5-[4-[4-(2-butyl-1,3-dioxoisoindol-5-yl)oxyphenyl]phenoxy]isoindole-1,3-dione
Traditional Name:2-butyl-5-[4-[4-(2-butyl-1,3-diketo-isoindolin-5-yl)oxyphenyl]phenoxy]isoindoline-1,3-quinone
Formula: C36H32N2O6
MolecularWeight: 588.64908
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)CCCC


Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)CCCC


InChI

InChI=1S/C36H32N2O6/c1-3-5-19-37-33(39)29-17-15-27(21-31(29)35(37)41)43-25-11-7-23(8-12-25)24-9-13-26(14-10-24)44-28-16-18-30-32(22-28)36(42)38(34(30)40)20-6-4-2/h7-18,21-22H,3-6,19-20H2,1-2H3


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