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

Systemtic Name: 1-azanyl-2-(2-methoxyethoxy)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(2-methoxyethoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(2-methoxyethoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(2-methoxyethoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(2-methoxyethoxy)-9,10-anthraquinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

COCCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H15NO5/c1-22-6-7-23-12-8-11(19)13-14(15(12)18)17(21)10-5-3-2-4-9(10)16(13)20/h2-5,8,19H,6-7,18H2,1H3