(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-ethoxyphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C20H18O6/c1-3-23-16-6-4-5-7-17(16)24-12-20(22)25-14-8-9-15-13(2)10-19(21)26-18(15)11-14/h4-11H,3,12H2,1-2H3