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

Systemtic Name: 4-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-N-methyl-N-oxidanyl-butanamide Openeye Name: 4-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methyl-butanamide CAS Name: 4-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methylbutanamide IUPAC Name: 4-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methylbutanamide Traditional Name: 4-(1,8-dihydroxy-9-keto-10H-anthracen-2-yl)-N-hydroxy-N-methyl-butyramide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCC1=C(C2=C(CC3=C(C2=O)C(=CC=C3)O)C=C1)O)O

Isomeric SMILES

CN(C(=O)CCCC1=C(C2=C(CC3=C(C2=O)C(=CC=C3)O)C=C1)O)O

InChI

InChI=1S/C19H19NO5/c1-20(25)15(22)7-3-4-11-8-9-13-10-12-5-2-6-14(21)16(12)19(24)17(13)18(11)23/h2,5-6,8-9,21,23,25H,3-4,7,10H2,1H3