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

Systemtic Name: N-[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(4-hydroxy-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(4-hydroxy-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(4-hydroxy-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(4-hydroxy-9,10-diketo-1-anthryl)benzamide Formula: C21H13NO4 MolecularWeight: 343.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H13NO4/c23-16-11-10-15(22-21(26)12-6-2-1-3-7-12)17-18(16)20(25)14-9-5-4-8-13(14)19(17)24/h1-11,23H,(H,22,26)