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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(4-methoxyphenyl)acetamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO4/c1-28-16-9-6-14(7-10-16)12-21(25)24-15-8-11-19-20(13-15)23(27)18-5-3-2-4-17(18)22(19)26/h2-11,13H,12H2,1H3,(H,24,25)