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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCO)N

InChI

InChI=1S/C16H13NO5/c17-14-11(22-6-5-18)7-10(19)12-13(14)16(21)9-4-2-1-3-8(9)15(12)20/h1-4,7,18-19H,5-6,17H2