N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-phenyl-ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-N-phenyl-acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-N-phenylacetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-N-phenylacetamide Traditional Name: N-(9,10-diketo-1-anthryl)-N-phenyl-acetamide Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO3/c1-14(24)23(15-8-3-2-4-9-15)19-13-7-12-18-20(19)22(26)17-11-6-5-10-16(17)21(18)25/h2-13H,1H3