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

Systemtic Name: methyl 4-[7-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H20O8/c1-4-27-21(24)13(2)29-16-9-10-17-18(11-16)28-12-19(20(17)23)30-15-7-5-14(6-8-15)22(25)26-3/h5-13H,4H2,1-3H3