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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

InChI

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