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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenoxy-ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-phenoxy-acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-phenoxyacetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-phenoxyacetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-phenoxy-acetamide Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO4/c24-19(13-27-14-7-2-1-3-8-14)23-18-12-6-11-17-20(18)22(26)16-10-5-4-9-15(16)21(17)25/h1-12H,13H2,(H,23,24)