2-(8-methoxy-4-oxidanylidene-chromen-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(8-methoxy-4-oxidanylidene-chromen-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(8-methoxy-4-oxo-chromen-2-yl)-N-phenyl-acetamide CAS Name: 2-(8-methoxy-4-oxo-1-benzopyran-2-yl)-N-phenylacetamide IUPAC Name: 2-(8-methoxy-4-oxochromen-2-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-8-methoxy-chromen-2-yl)-N-phenyl-acetamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=CC2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=CC2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c1-22-16-9-5-8-14-15(20)10-13(23-18(14)16)11-17(21)19-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,19,21)