1-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione

Systemtic Name: 1-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Openeye Name: 1-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: 1-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1-[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCNCCO

InChI

InChI=1S/C18H18N2O3/c21-11-10-19-8-9-20-15-7-3-6-14-16(15)18(23)13-5-2-1-4-12(13)17(14)22/h1-7,19-21H,8-11H2