1-(4-azanylbutylamino)-4,5,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-(4-azanylbutylamino)-4,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1-(4-aminobutylamino)-4,5,8-trihydroxy-anthracene-9,10-dione CAS Name: 1-(4-aminobutylamino)-4,5,8-trihydroxyanthracene-9,10-dione IUPAC Name: 1-(4-aminobutylamino)-4,5,8-trihydroxyanthracene-9,10-dione Traditional Name: 1-(4-aminobutylamino)-4,5,8-trihydroxy-9,10-anthraquinone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCCCN)C(=O)C3=C(C=CC(=C3C2=O)O)O)O

Isomeric SMILES

C1=CC(=C2C(=C1NCCCCN)C(=O)C3=C(C=CC(=C3C2=O)O)O)O

InChI

InChI=1S/C18H18N2O5/c19-7-1-2-8-20-9-3-4-10(21)14-13(9)17(24)15-11(22)5-6-12(23)16(15)18(14)25/h3-6,20-23H,1-2,7-8,19H2