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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

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