N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

InChI

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