methyl 2-[3-(2-methoxy-2-oxidanylidene-ethoxy)-4-[2-(4-phenylphenoxy)ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(2-methoxy-2-oxidanylidene-ethoxy)-4-[2-(4-phenylphenoxy)ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-(2-methoxy-2-oxo-ethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]acetate CAS Name: 2-[3-(2-methoxy-2-oxoethoxy)-4-[1-oxo-2-(4-phenylphenoxy)ethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-methoxy-2-oxoethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]acetate Traditional Name: 2-[3-(2-keto-2-methoxy-ethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]acetic acid methyl ester Formula: C26H24O8 MolecularWeight: 464.46396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OCC(=O)OC

InChI

InChI=1S/C26H24O8/c1-30-25(28)16-33-21-12-13-22(24(14-21)34-17-26(29)31-2)23(27)15-32-20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-14H,15-17H2,1-2H3