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

Systemtic Name: 1-(2-hydroxyethylamino)-4,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4,5-trihydroxy-8-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1,4,5-trihydroxy-8-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1,4,5-trihydroxy-8-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1,4,5-trihydroxy-8-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)O

Isomeric SMILES

C1=CC(=C2C(=C1NCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)O

InChI

InChI=1S/C16H13NO6/c18-6-5-17-7-1-2-8(19)12-11(7)15(22)13-9(20)3-4-10(21)14(13)16(12)23/h1-4,17-21H,5-6H2