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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

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