1-[2-(2-hydroxyethylamino)ethylamino]-4,5,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4,5-trihydroxy-8-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4,5-trihydroxy-8-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4,5-trihydroxy-8-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4,5-trihydroxy-8-[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)O

Isomeric SMILES

C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)O

InChI

InChI=1S/C18H18N2O6/c21-8-7-19-5-6-20-9-1-2-10(22)14-13(9)17(25)15-11(23)3-4-12(24)16(15)18(14)26/h1-4,19-24H,5-8H2