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

Systemtic Name: methyl 4-[7-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: methyl 4-[7-(2-methoxy-1-methyl-2-oxo-ethoxy)-2-methyl-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[7-(1-methoxy-1-oxopropan-2-yl)oxy-2-methyl-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[7-(1-methoxy-1-oxopropan-2-yl)oxy-2-methyl-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[4-keto-7-(2-keto-2-methoxy-1-methyl-ethoxy)-2-methyl-chromen-3-yl]oxybenzoic acid methyl ester Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)OC)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)OC)OC3=CC=C(C=C3)C(=O)OC

InChI

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