N-[9,10-bis(oxidanylidene)anthracen-1-yl]octanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]octanamide Openeye Name: N-(9,10-dioxo-1-anthryl)octanamide CAS Name: N-(9,10-dioxo-1-anthracenyl)octanamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)octanamide Traditional Name: N-(9,10-diketo-1-anthryl)caprylamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO3/c1-2-3-4-5-6-14-19(24)23-18-13-9-12-17-20(18)22(26)16-11-8-7-10-15(16)21(17)25/h7-13H,2-6,14H2,1H3,(H,23,24)