(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-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-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-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=C(C=CC(=C1)OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C(C)C)C)Cl

Isomeric SMILES

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

InChI

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