ethyl 2-[2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: ethyl 2-[2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: ethyl 2-[2-[3-(2-ethoxy-2-oxo-ethoxy)-4-methoxy-phenyl]-5-hydroxy-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[2-[3-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]-5-hydroxy-4-oxo-1-benzopyran-7-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]-5-hydroxy-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[2-[3-(2-ethoxy-2-keto-ethoxy)-4-methoxy-phenyl]-5-hydroxy-4-keto-chromen-7-yl]oxyacetic acid ethyl ester Formula: C24H24O10 MolecularWeight: 472.44136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC(=O)OCC)O

Isomeric SMILES

CCOC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC(=O)OCC)O

InChI

InChI=1S/C24H24O10/c1-4-30-22(27)12-32-15-9-16(25)24-17(26)11-19(34-21(24)10-15)14-6-7-18(29-3)20(8-14)33-13-23(28)31-5-2/h6-11,25H,4-5,12-13H2,1-3H3