4-[[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]carbonyl]-N-methyl-N-oxidanyl-benzamide

Systemtic Name: 4-[[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]carbonyl]-N-methyl-N-oxidanyl-benzamide Openeye Name: 4-(1,8-dihydroxy-9-oxo-10H-anthracene-2-carbonyl)-N-hydroxy-N-methyl-benzamide CAS Name: 4-[(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-oxomethyl]-N-hydroxy-N-methylbenzamide IUPAC Name: 4-(1,8-dihydroxy-9-oxo-10H-anthracene-2-carbonyl)-N-hydroxy-N-methylbenzamide Traditional Name: 4-(1,8-dihydroxy-9-keto-10H-anthracene-2-carbonyl)-N-hydroxy-N-methyl-benzamide Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)C(=O)C2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O)O

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)C(=O)C2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O)O

InChI

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