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

Systemtic Name: propyl 2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxyacetic acid propyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)CC

Isomeric SMILES

CCCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)CC

InChI

InChI=1S/C22H22O6/c1-3-11-25-21(23)14-26-17-9-10-18-19(12-17)27-13-20(22(18)24)28-16-7-5-15(4-2)6-8-16/h5-10,12-13H,3-4,11,14H2,1-2H3