prop-2-enyl 2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: allyl 2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxyacetic acid allyl ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC=C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC=C

InChI

InChI=1S/C22H20O7/c1-3-11-26-21(23)14-27-15-9-10-16-19(12-15)28-13-20(22(16)24)29-18-8-6-5-7-17(18)25-4-2/h3,5-10,12-13H,1,4,11,14H2,2H3