2-(4-methoxyphenoxy)-N-(9-oxidanylidenexanthen-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(9-oxidanylidenexanthen-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(9-oxoxanthen-3-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(9-oxo-3-xanthenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(9-oxoxanthen-3-yl)acetamide Traditional Name: N-(9-ketoxanthen-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C22H17NO5/c1-26-15-7-9-16(10-8-15)27-13-21(24)23-14-6-11-18-20(12-14)28-19-5-3-2-4-17(19)22(18)25/h2-12H,13H2,1H3,(H,23,24)