N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-ethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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