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

Systemtic Name: 1-azanyl-2-methoxy-4,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-4,5-dihydroxy-2-methoxy-anthracene-9,10-dione CAS Name: 1-amino-4,5-dihydroxy-2-methoxyanthracene-9,10-dione IUPAC Name: 1-amino-4,5-dihydroxy-2-methoxyanthracene-9,10-dione Traditional Name: 1-amino-4,5-dihydroxy-2-methoxy-9,10-anthraquinone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O)N

Isomeric SMILES

COC1=C(C2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O)N

InChI

InChI=1S/C15H11NO5/c1-21-9-5-8(18)11-12(13(9)16)14(19)6-3-2-4-7(17)10(6)15(11)20/h2-5,17-18H,16H2,1H3