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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

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