methyl 4-[4-oxidanylidene-7-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)chromen-3-yl]oxybenzoate

Systemtic Name: methyl 4-[4-oxidanylidene-7-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)chromen-3-yl]oxybenzoate Openeye Name: methyl 4-[7-(2-allyloxy-2-oxo-ethoxy)-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[4-oxo-7-(2-oxo-2-prop-2-enoxyethoxy)-1-benzopyran-3-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[4-oxo-7-(2-oxo-2-prop-2-enoxyethoxy)chromen-3-yl]oxybenzoate Traditional Name: 4-[7-(2-allyloxy-2-keto-ethoxy)-4-keto-chromen-3-yl]oxybenzoic acid methyl ester Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O8/c1-3-10-27-20(23)13-28-16-8-9-17-18(11-16)29-12-19(21(17)24)30-15-6-4-14(5-7-15)22(25)26-2/h3-9,11-12H,1,10,13H2,2H3