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

Systemtic Name: 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxy-N-phenyl-acetamide Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19NO6/c1-28-17-7-9-18(10-8-17)31-22-14-30-21-13-19(11-12-20(21)24(22)27)29-15-23(26)25-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,25,26)