N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-methyl-cyclohexane-1-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-1-methyl-cyclohexanecarboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-1-methyl-1-cyclohexanecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-1-methylcyclohexane-1-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-1-methyl-cyclohexanecarboxamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1(CCCCC1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21NO3/c1-22(12-5-2-6-13-22)21(26)23-17-11-7-10-16-18(17)20(25)15-9-4-3-8-14(15)19(16)24/h3-4,7-11H,2,5-6,12-13H2,1H3,(H,23,26)