(4Z,6E)-5-oxidanyl-7-phenyl-4-[(E)-3-phenylprop-2-enoyl]hepta-4,6-dienoic acid

Systemtic Name: (4Z,6E)-5-oxidanyl-7-phenyl-4-[(E)-3-phenylprop-2-enoyl]hepta-4,6-dienoic acid Openeye Name: (4Z,6E)-5-hydroxy-7-phenyl-4-[(E)-3-phenylprop-2-enoyl]hepta-4,6-dienoic acid CAS Name: (4Z,6E)-5-hydroxy-4-[(E)-1-oxo-3-phenylprop-2-enyl]-7-phenylhepta-4,6-dienoic acid IUPAC Name: (4Z,6E)-5-hydroxy-7-phenyl-4-[(E)-3-phenylprop-2-enoyl]hepta-4,6-dienoic acid Traditional Name: (4Z,6E)-5-hydroxy-7-phenyl-4-[(E)-3-phenylacryloyl]hepta-4,6-dienoic acid Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=C(CCC(=O)O)C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=C(\CCC(=O)O)/C(=O)/C=C/C2=CC=CC=C2)/O

InChI

InChI=1S/C22H20O4/c23-20(14-11-17-7-3-1-4-8-17)19(13-16-22(25)26)21(24)15-12-18-9-5-2-6-10-18/h1-12,14-15,23H,13,16H2,(H,25,26)/b14-11+,15-12+,20-19-