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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H19NO5/c1-29-19-11-10-14(12-20(19)30-2)13-21(26)25-18-9-5-8-17-22(18)24(28)16-7-4-3-6-15(16)23(17)27/h3-12H,13H2,1-2H3,(H,25,26)