1,8-bis[2,5-bis(azanyl)phenoxy]octane-3,5-dione

Systemtic Name: 1,8-bis[2,5-bis(azanyl)phenoxy]octane-3,5-dione Openeye Name: 1,8-bis(2,5-diaminophenoxy)octane-3,5-dione CAS Name: 1,8-bis(2,5-diaminophenoxy)octane-3,5-dione IUPAC Name: 1,8-bis(2,5-diaminophenoxy)octane-3,5-dione Traditional Name: 1,8-bis(2,5-diaminophenoxy)octane-3,5-dione Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)OCCCC(=O)CC(=O)CCOC2=C(C=CC(=C2)N)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)OCCCC(=O)CC(=O)CCOC2=C(C=CC(=C2)N)N)N

InChI

InChI=1S/C20H26N4O4/c21-13-3-5-17(23)19(10-13)27-8-1-2-15(25)12-16(26)7-9-28-20-11-14(22)4-6-18(20)24/h3-6,10-11H,1-2,7-9,12,21-24H2