3-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methyl-propanamide CAS Name: 3-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methylpropanamide IUPAC Name: 3-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methylpropanamide Traditional Name: 3-(1,8-dihydroxy-9-keto-10H-anthracen-2-yl)-N-hydroxy-N-methyl-propionamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=C(C2=C(CC3=C(C2=O)C(=CC=C3)O)C=C1)O)O

Isomeric SMILES

CN(C(=O)CCC1=C(C2=C(CC3=C(C2=O)C(=CC=C3)O)C=C1)O)O

InChI

InChI=1S/C18H17NO5/c1-19(24)14(21)8-7-10-5-6-12-9-11-3-2-4-13(20)15(11)18(23)16(12)17(10)22/h2-6,20,22,24H,7-9H2,1H3