1-azanyl-2-ethyl-3-(2-hydroxyethylamino)-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-ethyl-3-(2-hydroxyethylamino)-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-2-ethyl-5,8-dihydroxy-3-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-amino-2-ethyl-5,8-dihydroxy-3-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-2-ethyl-5,8-dihydroxy-3-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-ethyl-5,8-dihydroxy-3-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-2-8-10(20-5-6-21)7-9-13(16(8)19)18(25)15-12(23)4-3-11(22)14(15)17(9)24/h3-4,7,20-23H,2,5-6,19H2,1H3