1-azanyl-4-oxidanyl-2-pentoxy-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-pentoxy-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-pentoxy-anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-pentoxyanthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-pentoxyanthracene-9,10-dione Traditional Name: 1-amino-2-amoxy-4-hydroxy-9,10-anthraquinone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCCCCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C19H19NO4/c1-2-3-6-9-24-14-10-13(21)15-16(17(14)20)19(23)12-8-5-4-7-11(12)18(15)22/h4-5,7-8,10,21H,2-3,6,9,20H2,1H3