N-(4-methylphenyl)-N-[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-N-[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: N-(4-hydroxy-9,10-dioxo-1-anthryl)-N-(p-tolyl)acetamide CAS Name: N-(4-hydroxy-9,10-dioxo-1-anthracenyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-hydroxy-9,10-dioxoanthracen-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(4-hydroxy-9,10-diketo-1-anthryl)-N-(p-tolyl)acetamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)C(=O)C

InChI

InChI=1S/C23H17NO4/c1-13-7-9-15(10-8-13)24(14(2)25)18-11-12-19(26)21-20(18)22(27)16-5-3-4-6-17(16)23(21)28/h3-12,26H,1-2H3