ethyl 7-[2-(4-methoxyphenoxy)ethanoyloxy]-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: ethyl 7-[2-(4-methoxyphenoxy)ethanoyloxy]-2-oxidanylidene-chromene-3-carboxylate Openeye Name: ethyl 7-[2-(4-methoxyphenoxy)acetyl]oxy-2-oxo-chromene-3-carboxylate CAS Name: 7-[2-(4-methoxyphenoxy)-1-oxoethoxy]-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[2-(4-methoxyphenoxy)acetyl]oxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-7-[2-(4-methoxyphenoxy)acetyl]oxy-chromene-3-carboxylic acid ethyl ester Formula: C21H18O8 MolecularWeight: 398.36282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC)OC1=O

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC)OC1=O

InChI

InChI=1S/C21H18O8/c1-3-26-20(23)17-10-13-4-5-16(11-18(13)29-21(17)24)28-19(22)12-27-15-8-6-14(25-2)7-9-15/h4-11H,3,12H2,1-2H3