(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C23H23ClO5 MolecularWeight: 414.87872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

InChI=1S/C23H23ClO5/c1-14-10-19-17(12-23(26)29-21(19)11-15(14)2)13-28-22(25)5-4-8-27-20-7-6-18(24)9-16(20)3/h6-7,9-12H,4-5,8,13H2,1-3H3