(2-oxidanylidenechromen-7-yl) 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-ethoxyphenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O6/c1-2-22-15-5-3-4-6-16(15)23-12-19(21)24-14-9-7-13-8-10-18(20)25-17(13)11-14/h3-11H,2,12H2,1H3