6-[9,10-bis(oxidanylidene)anthracen-2-yl]-6-methyl-heptanamide

Systemtic Name: 6-[9,10-bis(oxidanylidene)anthracen-2-yl]-6-methyl-heptanamide Openeye Name: 6-(9,10-dioxo-2-anthryl)-6-methyl-heptanamide CAS Name: 6-(9,10-dioxo-2-anthracenyl)-6-methylheptanamide IUPAC Name: 6-(9,10-dioxoanthracen-2-yl)-6-methylheptanamide Traditional Name: 6-(9,10-diketo-2-anthryl)-6-methyl-enanthamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC(=O)N)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(CCCCC(=O)N)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO3/c1-22(2,12-6-5-9-19(23)24)14-10-11-17-18(13-14)21(26)16-8-4-3-7-15(16)20(17)25/h3-4,7-8,10-11,13H,5-6,9,12H2,1-2H3,(H2,23,24)