N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(2-naphthoxy)acetamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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