(E)-4-[2,4-bis(hydroxymethyl)-3-methoxy-6-(phenylcarbonyl)phenoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2,4-bis(hydroxymethyl)-3-methoxy-6-(phenylcarbonyl)phenoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[6-benzoyl-2,4-bis(hydroxymethyl)-3-methoxy-phenoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[6-benzoyl-2,4-bis(hydroxymethyl)-3-methoxyphenoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[6-benzoyl-2,4-bis(hydroxymethyl)-3-methoxyphenoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-(6-benzoyl-3-methoxy-2,4-dimethylol-phenoxy)-4-keto-but-2-enoate Formula: C20H17O8- MolecularWeight: 385.34418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1CO)OC(=O)C=CC(=O)[O-])C(=O)C2=CC=CC=C2)CO

Isomeric SMILES

COC1=C(C=C(C(=C1CO)OC(=O)/C=C/C(=O)[O-])C(=O)C2=CC=CC=C2)CO

InChI

InChI=1S/C20H18O8/c1-27-19-13(10-21)9-14(18(26)12-5-3-2-4-6-12)20(15(19)11-22)28-17(25)8-7-16(23)24/h2-9,21-22H,10-11H2,1H3,(H,23,24)/p-1/b8-7+