1-azanyl-4-oxidanyl-2-(5-oxidanylpentoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-(5-oxidanylpentoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(5-hydroxypentoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(5-hydroxypentoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(5-hydroxypentoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(5-hydroxypentoxy)-9,10-anthraquinone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCCCCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCCCCO)N

InChI

InChI=1S/C19H19NO5/c20-17-14(25-9-5-1-4-8-21)10-13(22)15-16(17)19(24)12-7-3-2-6-11(12)18(15)23/h2-3,6-7,10,21-22H,1,4-5,8-9,20H2