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

Systemtic Name: methyl 2-[4-[[3-[[4-(2-methoxy-2-oxidanylidene-ethanoyl)phenoxy]methyl]phenyl]methoxy]phenyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-[[3-[[4-(2-methoxy-2-oxo-acetyl)phenoxy]methyl]phenyl]methoxy]phenyl]-2-oxo-acetate CAS Name: 2-[4-[[3-[[4-(2-methoxy-1,2-dioxoethyl)phenoxy]methyl]phenyl]methoxy]phenyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-[[3-[[4-(2-methoxy-2-oxoacetyl)phenoxy]methyl]phenyl]methoxy]phenyl]-2-oxoacetate Traditional Name: 2-keto-2-[4-[3-[(4-methoxalylphenoxy)methyl]benzyl]oxyphenyl]acetic acid methyl ester Formula: C26H22O8 MolecularWeight: 462.44808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)COC3=CC=C(C=C3)C(=O)C(=O)OC

Isomeric SMILES

COC(=O)C(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)COC3=CC=C(C=C3)C(=O)C(=O)OC

InChI

InChI=1S/C26H22O8/c1-31-25(29)23(27)19-6-10-21(11-7-19)33-15-17-4-3-5-18(14-17)16-34-22-12-8-20(9-13-22)24(28)26(30)32-2/h3-14H,15-16H2,1-2H3