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

Systemtic Name: prop-2-enyl 2-[3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: allyl 2-[3-(4-methoxyphenyl)-4-methyl-2-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-methoxyphenyl)-4-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(4-methoxyphenyl)-4-methyl-2-oxochromen-7-yl]oxyacetate Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)-4-methyl-chromen-7-yl]oxyacetic acid allyl ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)OCC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)OCC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20O6/c1-4-11-26-20(23)13-27-17-9-10-18-14(2)21(22(24)28-19(18)12-17)15-5-7-16(25-3)8-6-15/h4-10,12H,1,11,13H2,2-3H3