(2-oxidanylidenechromen-7-yl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H16O6/c1-2-17(21)13-3-7-15(8-4-13)24-12-20(23)25-16-9-5-14-6-10-19(22)26-18(14)11-16/h3-11H,2,12H2,1H3