2-(7-methyl-2-oxidanylidene-chromen-4-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(7-methyl-2-oxidanylidene-chromen-4-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(7-methyl-2-oxo-chromen-4-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(7-methyl-2-oxo-1-benzopyran-4-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(7-methyl-2-oxochromen-4-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-keto-7-methyl-chromen-4-yl)-N-(1-naphthyl)acetamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17NO3/c1-14-9-10-18-16(13-22(25)26-20(18)11-14)12-21(24)23-19-8-4-6-15-5-2-3-7-17(15)19/h2-11,13H,12H2,1H3,(H,23,24)