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

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C20H17ClO5 MolecularWeight: 372.79898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C20H17ClO5/c1-11-9-18(22)26-20-13(3)17(7-5-15(11)20)25-19(23)10-24-14-4-6-16(21)12(2)8-14/h4-9H,10H2,1-3H3