N-[1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide

Systemtic Name: N-[1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide Openeye Name: N-(1-hydroxy-9,10-dioxo-2-anthryl)benzamide CAS Name: N-(1-hydroxy-9,10-dioxo-2-anthracenyl)benzamide IUPAC Name: N-(1-hydroxy-9,10-dioxoanthracen-2-yl)benzamide Traditional Name: N-(1-hydroxy-9,10-diketo-2-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=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

InChI

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