N-[6-[9,10-bis(oxidanylidene)anthracen-2-yl]-6-methyl-heptan-2-yl]ethanamide

Systemtic Name: N-[6-[9,10-bis(oxidanylidene)anthracen-2-yl]-6-methyl-heptan-2-yl]ethanamide Openeye Name: N-[5-(9,10-dioxo-2-anthryl)-1,5-dimethyl-hexyl]acetamide CAS Name: N-[6-(9,10-dioxo-2-anthracenyl)-6-methylheptan-2-yl]acetamide IUPAC Name: N-[6-(9,10-dioxoanthracen-2-yl)-6-methylheptan-2-yl]acetamide Traditional Name: N-[5-(9,10-diketo-2-anthryl)-1,5-dimethyl-hexyl]acetamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C

Isomeric SMILES

CC(CCCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C

InChI

InChI=1S/C24H27NO3/c1-15(25-16(2)26)8-7-13-24(3,4)17-11-12-20-21(14-17)23(28)19-10-6-5-9-18(19)22(20)27/h5-6,9-12,14-15H,7-8,13H2,1-4H3,(H,25,26)