2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-(1-naphthyl)acetamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H19NO3/c1-14-10-19-17(13-23(26)27-21(19)11-15(14)2)12-22(25)24-20-9-5-7-16-6-3-4-8-18(16)20/h3-11,13H,12H2,1-2H3,(H,24,25)