(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-methylphenoxy)ethanoate

Systemtic Name: (6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-methylphenoxy)ethanoate Openeye Name: (6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-ethyl-2-oxochromen-4-yl)methyl 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)COC3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)COC3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C21H19ClO5/c1-3-14-8-19-17(10-18(14)22)15(9-20(23)27-19)11-26-21(24)12-25-16-6-4-13(2)5-7-16/h4-10H,3,11-12H2,1-2H3