(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H23ClO5 MolecularWeight: 414.87872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClO5/c1-13(2)17-10-18-16(9-22(25)29-20(18)8-15(17)4)11-28-23(26)12-27-21-7-14(3)5-6-19(21)24/h5-10,13H,11-12H2,1-4H3