(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-(4-chloranyl-3-methyl-phenoxy)butanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C23H23ClO5 MolecularWeight: 414.87872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCOC3=CC(=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCOC3=CC(=C(C=C3)Cl)C)C

InChI

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