(4-ethyl-2-oxidanylidene-chromen-7-yl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) 2-(3-methylphenoxy)ethanoate Openeye Name: (4-ethyl-2-oxo-chromen-7-yl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-7-yl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (4-ethyl-2-keto-chromen-7-yl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C20H18O5/c1-3-14-10-19(21)25-18-11-16(7-8-17(14)18)24-20(22)12-23-15-6-4-5-13(2)9-15/h4-11H,3,12H2,1-2H3