(phenylmethyl) 2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxyacetic acid benzyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22O6/c1-2-18-8-10-20(11-9-18)32-24-16-30-23-14-21(12-13-22(23)26(24)28)29-17-25(27)31-15-19-6-4-3-5-7-19/h3-14,16H,2,15,17H2,1H3