2-(2-methylphenoxy)-N-(9-oxidanylidenexanthen-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4O3

InChI

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