2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-N-phenyl-acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-28-21-10-6-5-9-18(21)20-14-30-22-13-17(11-12-19(22)24(20)27)29-15-23(26)25-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,26)