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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(4-methylphenoxy)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(4-methylphenoxy)acetamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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