N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(p-tolyl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(p-tolyl)acetamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO3/c1-14-6-8-15(9-7-14)12-21(25)24-16-10-11-19-20(13-16)23(27)18-5-3-2-4-17(18)22(19)26/h2-11,13H,12H2,1H3,(H,24,25)