prop-2-enyl 2-[4-(4-methoxyphenyl)-7-methyl-2-oxidanylidene-chromen-5-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[4-(4-methoxyphenyl)-7-methyl-2-oxidanylidene-chromen-5-yl]oxyethanoate Openeye Name: allyl 2-[4-(4-methoxyphenyl)-7-methyl-2-oxo-chromen-5-yl]oxyacetate CAS Name: 2-[[4-(4-methoxyphenyl)-7-methyl-2-oxo-1-benzopyran-5-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-(4-methoxyphenyl)-7-methyl-2-oxochromen-5-yl]oxyacetate Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)-7-methyl-chromen-5-yl]oxyacetic acid allyl ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C3=CC=C(C=C3)OC)C(=C1)OCC(=O)OCC=C

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C3=CC=C(C=C3)OC)C(=C1)OCC(=O)OCC=C

InChI

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