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

Systemtic Name: prop-2-enyl 2-[3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: allyl 2-[3-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetate Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)chromen-7-yl]oxyacetic acid allyl ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)OCC=C)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)OCC=C)OC2=O

InChI

InChI=1S/C21H18O6/c1-3-10-25-20(22)13-26-17-9-6-15-11-18(21(23)27-19(15)12-17)14-4-7-16(24-2)8-5-14/h3-9,11-12H,1,10,13H2,2H3