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

Systemtic Name: 1-azanyl-2-(1-hydroxyethyloxy)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(1-hydroxyethoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(1-hydroxyethoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(1-hydroxyethoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(1-hydroxyethoxy)-9,10-anthraquinone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(O)OC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H13NO5/c1-7(18)22-11-6-10(19)12-13(14(11)17)16(21)9-5-3-2-4-8(9)15(12)20/h2-7,18-19H,17H2,1H3