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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranylphenoxy)propanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C20H17ClO6 MolecularWeight: 388.79838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C(C)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C(C)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H17ClO6/c1-11-17(22)8-7-16-13(9-18(23)27-19(11)16)10-25-20(24)12(2)26-15-5-3-14(21)4-6-15/h3-9,12,22H,10H2,1-2H3