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

Systemtic Name: 1-azanyl-4-oxidanyl-2-[4-(2-oxidanylidenepropoxy)phenoxy]anthracene-9,10-dione Openeye Name: 2-(4-acetonyloxyphenoxy)-1-amino-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-[4-(2-oxopropoxy)phenoxy]anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-[4-(2-oxopropoxy)phenoxy]anthracene-9,10-dione Traditional Name: 2-(4-acetonyloxyphenoxy)-1-amino-4-hydroxy-9,10-anthraquinone Formula: C23H17NO6 MolecularWeight: 403.38418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H17NO6/c1-12(25)11-29-13-6-8-14(9-7-13)30-18-10-17(26)19-20(21(18)24)23(28)16-5-3-2-4-15(16)22(19)27/h2-10,26H,11,24H2,1H3