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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)C(=O)OC

InChI

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