2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]oxy-N-phenyl-acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

InChI

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