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

Systemtic Name: 2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxy-N-phenylacetamide Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxy-N-phenyl-acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21NO5/c1-2-17-8-10-19(11-9-17)31-23-15-30-22-14-20(12-13-21(22)25(23)28)29-16-24(27)26-18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,26,27)