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

Systemtic Name: (6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: (6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)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-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C21H19ClO6 MolecularWeight: 402.82496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)COC3=CC=CC=C3OC)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)COC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C21H19ClO6/c1-3-13-8-19-15(10-16(13)22)14(9-20(23)28-19)11-27-21(24)12-26-18-7-5-4-6-17(18)25-2/h4-10H,3,11-12H2,1-2H3