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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

COCCCCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C19H19NO5/c1-24-8-4-5-9-25-14-10-13(21)15-16(17(14)20)19(23)12-7-3-2-6-11(12)18(15)22/h2-3,6-7,10,21H,4-5,8-9,20H2,1H3