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

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/c1-4-14-10-17-13(2)9-20(22)27-19(17)11-18(14)26-21(23)12-25-16-7-5-15(24-3)6-8-16/h5-11H,4,12H2,1-3H3