N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(3,5-dimethylphenoxy)acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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