5-azanyl-2-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexyl]isoindoline-1,3-quinone Formula: C35H36N2O5 MolecularWeight: 564.67074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCCCCN4C(=O)C5=C(C4=O)C=C(C=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCCCCN4C(=O)C5=C(C4=O)C=C(C=C5)N

InChI

InChI=1S/C35H36N2O5/c1-40-29-17-12-26(13-18-29)35(25-10-6-5-7-11-25,27-14-19-30(41-2)20-15-27)42-23-9-4-3-8-22-37-33(38)31-21-16-28(36)24-32(31)34(37)39/h5-7,10-21,24H,3-4,8-9,22-23,36H2,1-2H3