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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(4-phenoxyphenoxy)acetamide Formula: C28H19NO5 MolecularWeight: 449.45416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H19NO5/c30-26(17-33-19-11-13-21(14-12-19)34-20-6-2-1-3-7-20)29-18-10-15-24-25(16-18)28(32)23-9-5-4-8-22(23)27(24)31/h1-16H,17H2,(H,29,30)