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

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-(1-naphthyl)acetamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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