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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(3-methylphenoxy)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(3-methylphenoxy)acetamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

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