1-azanyl-4-oxidanyl-2-(3-oxidanylbutoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-(3-oxidanylbutoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(3-hydroxybutoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(3-hydroxybutoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(3-hydroxybutoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(3-hydroxybutoxy)-9,10-anthraquinone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N)O

Isomeric SMILES

CC(CCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N)O

InChI

InChI=1S/C18H17NO5/c1-9(20)6-7-24-13-8-12(21)14-15(16(13)19)18(23)11-5-3-2-4-10(11)17(14)22/h2-5,8-9,20-21H,6-7,19H2,1H3