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

Systemtic Name: 4-[[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]methyl]-N-methyl-N-oxidanyl-benzamide Openeye Name: 4-[(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)methyl]-N-hydroxy-N-methyl-benzamide CAS Name: 4-[(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)methyl]-N-hydroxy-N-methylbenzamide IUPAC Name: 4-[(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)methyl]-N-hydroxy-N-methylbenzamide Traditional Name: 4-[(1,8-dihydroxy-9-keto-10H-anthracen-2-yl)methyl]-N-hydroxy-N-methyl-benzamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)CC2=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)CC2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O)O

InChI

InChI=1S/C23H19NO5/c1-24(29)23(28)14-7-5-13(6-8-14)11-17-10-9-16-12-15-3-2-4-18(25)19(15)22(27)20(16)21(17)26/h2-10,25-26,29H,11-12H2,1H3