(4-methyl-2-oxidanylidene-chromen-7-yl) 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 4-(4-chloro-3,5-dimethyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)butanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-(4-chloro-3,5-dimethylphenoxy)butanoate Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)butyric acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H21ClO5 MolecularWeight: 400.85214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C22H21ClO5/c1-13-11-21(25)28-19-12-16(6-7-18(13)19)27-20(24)5-4-8-26-17-9-14(2)22(23)15(3)10-17/h6-7,9-12H,4-5,8H2,1-3H3