1,4,5-tris(2-azanylethylamino)-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,4,5-tris(2-azanylethylamino)-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1,4,5-tris(2-aminoethylamino)-8-hydroxy-anthracene-9,10-dione CAS Name: 1,4,5-tris(2-aminoethylamino)-8-hydroxyanthracene-9,10-dione IUPAC Name: 1,4,5-tris(2-aminoethylamino)-8-hydroxyanthracene-9,10-dione Traditional Name: 1,4,5-tris(2-aminoethylamino)-8-hydroxy-9,10-anthraquinone Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C=CC(=C3C2=O)O)NCCN)NCCN

Isomeric SMILES

C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C=CC(=C3C2=O)O)NCCN)NCCN

InChI

InChI=1S/C20H26N6O3/c21-5-8-24-11-1-2-12(25-9-6-22)16-15(11)19(28)17-13(26-10-7-23)3-4-14(27)18(17)20(16)29/h1-4,24-27H,5-10,21-23H2