[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [3-(4-fluorophenoxy)-4-oxo-chromen-7-yl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-fluorophenoxy)-4-oxochromen-7-yl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [3-(4-fluorophenoxy)-4-keto-chromen-7-yl] ester Formula: C26H19FO7 MolecularWeight: 462.423263

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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(=O)C(=CO3)OC4=CC=C(C=C4)F

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C26H19FO7/c1-2-22(28)16-3-7-18(8-4-16)31-15-25(29)34-20-11-12-21-23(13-20)32-14-24(26(21)30)33-19-9-5-17(27)6-10-19/h3-14H,2,15H2,1H3