(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClO5/c1-12-11-18(23)26-19-13(2)17(10-9-16(12)19)25-20(24)21(3,4)27-15-7-5-14(22)6-8-15/h5-11H,1-4H3