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

Systemtic Name: prop-2-enyl 2-[3-(3-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: allyl 2-[3-(3-methoxyphenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(3-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(3-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(3-methoxyphenoxy)chromen-7-yl]oxyacetic acid allyl ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC=C

InChI

InChI=1S/C21H18O7/c1-3-9-25-20(22)13-26-15-7-8-17-18(11-15)27-12-19(21(17)23)28-16-6-4-5-14(10-16)24-2/h3-8,10-12H,1,9,13H2,2H3