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

Systemtic Name: 1-azanyl-2-(3-methoxybutoxy)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(3-methoxybutoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(3-methoxybutoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(3-methoxybutoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(3-methoxybutoxy)-9,10-anthraquinone Formula: C19H19NO5 MolecularWeight: 341.35786

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-10(24-2)7-8-25-14-9-13(21)15-16(17(14)20)19(23)12-6-4-3-5-11(12)18(15)22/h3-6,9-10,21H,7-8,20H2,1-2H3