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

Systemtic Name: 2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-N-methyl-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methyl-3-phenyl-propanamide CAS Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methyl-3-phenylpropanamide IUPAC Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methyl-3-phenylpropanamide Traditional Name: 2-(1,8-dihydroxy-9-keto-10H-anthracen-2-yl)-N-hydroxy-N-methyl-3-phenyl-propionamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC1=CC=CC=C1)C2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O)O

Isomeric SMILES

CN(C(=O)C(CC1=CC=CC=C1)C2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O)O

InChI

InChI=1S/C24H21NO5/c1-25(30)24(29)18(12-14-6-3-2-4-7-14)17-11-10-16-13-15-8-5-9-19(26)20(15)23(28)21(16)22(17)27/h2-11,18,26-27,30H,12-13H2,1H3