N-[4-oxidanyl-9,10-bis(oxidanylidene)-2-phenoxy-anthracen-1-yl]ethanamide

Systemtic Name: N-[4-oxidanyl-9,10-bis(oxidanylidene)-2-phenoxy-anthracen-1-yl]ethanamide Openeye Name: N-(4-hydroxy-9,10-dioxo-2-phenoxy-1-anthryl)acetamide CAS Name: N-(4-hydroxy-9,10-dioxo-2-phenoxy-1-anthracenyl)acetamide IUPAC Name: N-(4-hydroxy-9,10-dioxo-2-phenoxyanthracen-1-yl)acetamide Traditional Name: N-(4-hydroxy-9,10-diketo-2-phenoxy-1-anthryl)acetamide Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)O)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C22H15NO5/c1-12(24)23-20-17(28-13-7-3-2-4-8-13)11-16(25)18-19(20)22(27)15-10-6-5-9-14(15)21(18)26/h2-11,25H,1H3,(H,23,24)