1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-(3-hydroxyphenyl)pentane-2,4-dione

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-(3-hydroxyphenyl)pentane-2,4-dione Openeye Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(3-hydroxyphenyl)pentane-2,4-dione CAS Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(3-hydroxyphenyl)pentane-2,4-dione IUPAC Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(3-hydroxyphenyl)pentane-2,4-dione Traditional Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(3-hydroxyphenyl)pentane-2,4-dione Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CCCCN)(C(=O)CC2=CC(=CC=C2)O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CCCCN)(C(=O)CC2=CC(=CC=C2)O)N)N

InChI

InChI=1S/C21H27N3O3/c22-11-4-3-10-21(24,19(26)13-15-6-5-8-17(25)12-15)20(27)14-16-7-1-2-9-18(16)23/h1-2,5-9,12,25H,3-4,10-11,13-14,22-24H2