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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (2-keto-4-methyl-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(=C2)OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

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