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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C20H17ClO6 MolecularWeight: 388.79838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)COC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)COC3=CC=C(C=C3)OC)Cl

InChI

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