N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c1-14-11-15(7-10-21(14)29-2)12-22(26)25-16-8-9-19-20(13-16)24(28)18-6-4-3-5-17(18)23(19)27/h3-11,13H,12H2,1-2H3,(H,25,26)