(E)-4-[4-(hydroxymethyl)-5-methoxy-2-(phenylcarbonyl)phenoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[4-(hydroxymethyl)-5-methoxy-2-(phenylcarbonyl)phenoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-benzoyl-4-(hydroxymethyl)-5-methoxy-phenoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-benzoyl-4-(hydroxymethyl)-5-methoxyphenoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-benzoyl-4-(hydroxymethyl)-5-methoxyphenoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-(2-benzoyl-5-methoxy-4-methylol-phenoxy)-4-keto-but-2-enoate Formula: C19H15O7- MolecularWeight: 355.3182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)OC(=O)C=CC(=O)[O-])C(=O)C2=CC=CC=C2)CO

Isomeric SMILES

COC1=C(C=C(C(=C1)OC(=O)/C=C/C(=O)[O-])C(=O)C2=CC=CC=C2)CO

InChI

InChI=1S/C19H16O7/c1-25-15-10-16(26-18(23)8-7-17(21)22)14(9-13(15)11-20)19(24)12-5-3-2-4-6-12/h2-10,20H,11H2,1H3,(H,21,22)/p-1/b8-7+