4-[[4-ethanoyl-3-oxidanyl-2-[(E)-1-phenylprop-1-enyl]phenoxy]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[4-ethanoyl-3-oxidanyl-2-[(E)-1-phenylprop-1-enyl]phenoxy]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[4-acetyl-3-hydroxy-2-[(E)-1-phenylprop-1-enyl]phenoxy]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[4-acetyl-3-hydroxy-2-[(E)-1-phenylprop-1-enyl]phenoxy]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[4-acetyl-3-hydroxy-2-[(E)-1-phenylprop-1-enyl]phenoxy]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[4-acetyl-3-hydroxy-2-[(E)-1-phenylprop-1-enyl]phenoxy]methyl]-3-methoxy-benzoic acid Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2=C(C=CC(=C2O)C(=O)C)OCC3=C(C=C(C=C3)C(=O)O)OC

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C2=C(C=CC(=C2O)C(=O)C)OCC3=C(C=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C26H24O6/c1-4-20(17-8-6-5-7-9-17)24-22(13-12-21(16(2)27)25(24)28)32-15-19-11-10-18(26(29)30)14-23(19)31-3/h4-14,28H,15H2,1-3H3,(H,29,30)/b20-4+