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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-phenoxy-ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-phenoxy-acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-phenoxyacetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-phenoxyacetamide Traditional Name: N-(9,10-diketo-2-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=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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