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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-oxidanyl-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-hydroxy-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-hydroxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-hydroxybenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-hydroxy-benzamide Formula: C21H13NO4 MolecularWeight: 343.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4O

InChI

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