1,8-bis[2,5-bis(azanyl)phenoxy]octane-3,6-dione

Systemtic Name: 1,8-bis[2,5-bis(azanyl)phenoxy]octane-3,6-dione Openeye Name: 1,8-bis(2,5-diaminophenoxy)octane-3,6-dione CAS Name: 1,8-bis(2,5-diaminophenoxy)octane-3,6-dione IUPAC Name: 1,8-bis(2,5-diaminophenoxy)octane-3,6-dione Traditional Name: 1,8-bis(2,5-diaminophenoxy)octane-3,6-dione Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)OCCC(=O)CCC(=O)CCOC2=C(C=CC(=C2)N)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)OCCC(=O)CCC(=O)CCOC2=C(C=CC(=C2)N)N)N

InChI

InChI=1S/C20H26N4O4/c21-13-1-5-17(23)19(11-13)27-9-7-15(25)3-4-16(26)8-10-28-20-12-14(22)2-6-18(20)24/h1-2,5-6,11-12H,3-4,7-10,21-24H2