ethyl 4-[7-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)OC)C

InChI

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