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

Systemtic Name: ethyl 4-[4-oxidanylidene-7-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)chromen-3-yl]oxybenzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H20O8 MolecularWeight: 424.4001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O8/c1-3-11-28-21(24)14-29-17-9-10-18-19(12-17)30-13-20(22(18)25)31-16-7-5-15(6-8-16)23(26)27-4-2/h3,5-10,12-13H,1,4,11,14H2,2H3