2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-6-yl)oxy-N-(1-naphthyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-6-yl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-6-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-6-yl)oxy-N-(1-naphthyl)acetamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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