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

Systemtic Name: 1-azanyl-2-(4-ethylphenoxy)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-(4-ethylphenoxy)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-(4-ethylphenoxy)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-(4-ethylphenoxy)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-(4-ethylphenoxy)-4-hydroxy-9,10-anthraquinone Formula: C22H17NO4 MolecularWeight: 359.37468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H17NO4/c1-2-12-7-9-13(10-8-12)27-17-11-16(24)18-19(20(17)23)22(26)15-6-4-3-5-14(15)21(18)25/h3-11,24H,2,23H2,1H3