2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methyl-propanamide CAS Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methylpropanamide IUPAC Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methylpropanamide Traditional Name: 2-(1,8-dihydroxy-9-keto-10H-anthracen-2-yl)-N-hydroxy-N-methyl-propionamide Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(CC3=C(C2=O)C(=CC=C3)O)C=C1)O)C(=O)N(C)O

Isomeric SMILES

CC(C1=C(C2=C(CC3=C(C2=O)C(=CC=C3)O)C=C1)O)C(=O)N(C)O

InChI

InChI=1S/C18H17NO5/c1-9(18(23)19(2)24)12-7-6-11-8-10-4-3-5-13(20)14(10)17(22)15(11)16(12)21/h3-7,9,20-21,24H,8H2,1-2H3