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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-phenyl-ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-phenyl-acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-phenylacetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-phenylacetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-phenyl-acetamide Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO3/c24-20(12-14-6-2-1-3-7-14)23-15-10-11-18-19(13-15)22(26)17-9-5-4-8-16(17)21(18)25/h1-11,13H,12H2,(H,23,24)