2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-chloro-3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-benzyl-2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO5/c1-16-10-20(11-17(2)25(16)27)33-23-14-32-22-12-19(8-9-21(22)26(23)30)31-15-24(29)28-13-18-6-4-3-5-7-18/h3-12,14H,13,15H2,1-2H3,(H,28,29)