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

Systemtic Name: 1-azanyl-2-[4-(2-hydroxyethyloxy)phenoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-[4-(2-hydroxyethoxy)phenoxy]anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-[4-(2-hydroxyethoxy)phenoxy]anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-[4-(2-hydroxyethoxy)phenoxy]anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-[4-(2-hydroxyethoxy)phenoxy]-9,10-anthraquinone Formula: C22H17NO6 MolecularWeight: 391.37348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)OCCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)OCCO)N

InChI

InChI=1S/C22H17NO6/c23-20-17(29-13-7-5-12(6-8-13)28-10-9-24)11-16(25)18-19(20)22(27)15-4-2-1-3-14(15)21(18)26/h1-8,11,24-25H,9-10,23H2