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

Systemtic Name: 2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-N,3-dimethyl-N-oxidanyl-butanamide Openeye Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N,3-dimethyl-butanamide CAS Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N,3-dimethylbutanamide IUPAC Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N,3-dimethylbutanamide Traditional Name: 2-(1,8-dihydroxy-9-keto-10H-anthracen-2-yl)-N-hydroxy-N,3-dimethyl-butyramide Formula: C20H21NO5 MolecularWeight: 355.38444

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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)N(C)O

Isomeric SMILES

CC(C)C(C1=C(C2=C(CC3=C(C2=O)C(=CC=C3)O)C=C1)O)C(=O)N(C)O

InChI

InChI=1S/C20H21NO5/c1-10(2)15(20(25)21(3)26)13-8-7-12-9-11-5-4-6-14(22)16(11)19(24)17(12)18(13)23/h4-8,10,15,22-23,26H,9H2,1-3H3