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

Systemtic Name: 2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-3-methyl-butanehydroxamic acid CAS Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-3-methylbutanamide IUPAC Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-3-methylbutanamide Traditional Name: 2-(1,8-dihydroxy-9-keto-10H-anthracen-2-yl)-3-methyl-butanehydroxamic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C2=C(CC3=C(C2=O)C(=CC=C3)O)C=C1)O)C(=O)NO

Isomeric SMILES

CC(C)C(C1=C(C2=C(CC3=C(C2=O)C(=CC=C3)O)C=C1)O)C(=O)NO

InChI

InChI=1S/C19H19NO5/c1-9(2)14(19(24)20-25)12-7-6-11-8-10-4-3-5-13(21)15(10)18(23)16(11)17(12)22/h3-7,9,14,21-22,25H,8H2,1-2H3,(H,20,24)