(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C20H17ClO6 MolecularWeight: 388.79838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC(=CC=C3)Cl)O

InChI

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