2,4,6-tris(oxidanyl)-3-(3-phenylpropanoyl)benzaldehyde

Systemtic Name: 2,4,6-tris(oxidanyl)-3-(3-phenylpropanoyl)benzaldehyde Openeye Name: 2,4,6-trihydroxy-3-(3-phenylpropanoyl)benzaldehyde CAS Name: 2,4,6-trihydroxy-3-(1-oxo-3-phenylpropyl)benzaldehyde IUPAC Name: 2,4,6-trihydroxy-3-(3-phenylpropanoyl)benzaldehyde Traditional Name: 3-hydrocinnamoyl-2,4,6-trihydroxy-benzaldehyde Formula: C16H14O5 MolecularWeight: 286.27936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=C(C=C(C(=C2O)C=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(C=C(C(=C2O)C=O)O)O

InChI

InChI=1S/C16H14O5/c17-9-11-13(19)8-14(20)15(16(11)21)12(18)7-6-10-4-2-1-3-5-10/h1-5,8-9,19-21H,6-7H2