ethyl 4-[7-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name: ethyl 4-[7-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: ethyl 4-[7-(2-ethoxy-1-methyl-2-oxo-ethoxy)-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[7-(1-ethoxy-1-oxopropan-2-yl)oxy-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[7-(1-ethoxy-1-oxopropan-2-yl)oxy-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[7-(2-ethoxy-2-keto-1-methyl-ethoxy)-4-keto-chromen-3-yl]oxybenzoic acid ethyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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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)OC(C)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H22O8/c1-4-27-22(25)14(3)30-17-10-11-18-19(12-17)29-13-20(21(18)24)31-16-8-6-15(7-9-16)23(26)28-5-2/h6-14H,4-5H2,1-3H3