(3E)-3-[[3-(2,3-diacetyloxypropoxy)-4-methoxy-phenyl]methylidene]-4-oxidanylidene-pentanoic acid

Systemtic Name: (3E)-3-[[3-(2,3-diacetyloxypropoxy)-4-methoxy-phenyl]methylidene]-4-oxidanylidene-pentanoic acid Openeye Name: (3E)-3-[[3-(2,3-diacetoxypropoxy)-4-methoxy-phenyl]methylene]-4-oxo-pentanoic acid CAS Name: (3E)-3-[[3-(2,3-diacetyloxypropoxy)-4-methoxyphenyl]methylidene]-4-oxopentanoic acid IUPAC Name: (3E)-3-[[3-(2,3-diacetyloxypropoxy)-4-methoxyphenyl]methylidene]-4-oxopentanoic acid Traditional Name: (E)-3-acetyl-4-[3-(2,3-diacetoxypropoxy)-4-methoxy-phenyl]but-3-enoic acid Formula: C20H24O9 MolecularWeight: 408.39916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=C(C=C1)OC)OCC(COC(=O)C)OC(=O)C)CC(=O)O

Isomeric SMILES

CC(=O)/C(=C/C1=CC(=C(C=C1)OC)OCC(COC(=O)C)OC(=O)C)/CC(=O)O

InChI

InChI=1S/C20H24O9/c1-12(21)16(9-20(24)25)7-15-5-6-18(26-4)19(8-15)28-11-17(29-14(3)23)10-27-13(2)22/h5-8,17H,9-11H2,1-4H3,(H,24,25)/b16-7+