ethyl 2-[4-[7-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromen-3-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[7-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromen-3-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[7-[2-(2-ethoxy-2-oxo-ethoxy)-2-oxo-ethoxy]-4-oxo-chromen-3-yl]phenoxy]acetate CAS Name: 2-[4-[7-[2-(2-ethoxy-2-oxoethoxy)-2-oxoethoxy]-4-oxo-1-benzopyran-3-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[7-[2-(2-ethoxy-2-oxoethoxy)-2-oxoethoxy]-4-oxochromen-3-yl]phenoxy]acetate Traditional Name: 2-[4-[7-[2-(2-ethoxy-2-keto-ethoxy)-2-keto-ethoxy]-4-keto-chromen-3-yl]phenoxy]acetic acid ethyl ester Formula: C25H24O10 MolecularWeight: 484.45206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC(=O)OCC

InChI

InChI=1S/C25H24O10/c1-3-30-22(26)13-32-17-7-5-16(6-8-17)20-12-34-21-11-18(9-10-19(21)25(20)29)33-14-24(28)35-15-23(27)31-4-2/h5-12H,3-4,13-15H2,1-2H3