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

Systemtic Name: 2-(4-methoxyphenyl)-N-(9-oxidanylidenexanthen-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(9-oxoxanthen-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(9-oxo-3-xanthenyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(9-oxoxanthen-3-yl)acetamide Traditional Name: N-(9-ketoxanthen-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4/c1-26-16-9-6-14(7-10-16)12-21(24)23-15-8-11-18-20(13-15)27-19-5-3-2-4-17(19)22(18)25/h2-11,13H,12H2,1H3,(H,23,24)