1-azanyl-2-ethyl-3-(2-hydroxyethylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-ethyl-3-(2-hydroxyethylamino)anthracene-9,10-dione Openeye Name: 1-amino-2-ethyl-3-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-amino-2-ethyl-3-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-2-ethyl-3-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-ethyl-3-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NCCO

Isomeric SMILES

CCC1=C(C=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NCCO

InChI

InChI=1S/C18H18N2O3/c1-2-10-14(20-7-8-21)9-13-15(16(10)19)18(23)12-6-4-3-5-11(12)17(13)22/h3-6,9,20-21H,2,7-8,19H2,1H3