1-azanyl-2-[6-(dibutylamino)hexoxy]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[6-(dibutylamino)hexoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[6-(dibutylamino)hexoxy]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-[6-(dibutylamino)hexoxy]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-[6-(dibutylamino)hexoxy]-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-[6-(dibutylamino)hexoxy]-4-hydroxy-9,10-anthraquinone Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCCCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCCCN(CCCC)CCCCCCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C28H38N2O4/c1-3-5-15-30(16-6-4-2)17-11-7-8-12-18-34-23-19-22(31)24-25(26(23)29)28(33)21-14-10-9-13-20(21)27(24)32/h9-10,13-14,19,31H,3-8,11-12,15-18,29H2,1-2H3