2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-oxo-chromen-7-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(4-chloro-3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl]oxy-N-(1-naphthyl)acetamide Formula: C29H22ClNO5 MolecularWeight: 499.94168

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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)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22ClNO5/c1-17-12-21(13-18(2)28(17)30)36-26-15-35-25-14-20(10-11-23(25)29(26)33)34-16-27(32)31-24-9-5-7-19-6-3-4-8-22(19)24/h3-15H,16H2,1-2H3,(H,31,32)