3-methyl-2,4,6-tris(oxidanyl)-5-(3-phenylpropanoyl)benzaldehyde

Systemtic Name: 3-methyl-2,4,6-tris(oxidanyl)-5-(3-phenylpropanoyl)benzaldehyde Openeye Name: 2,4,6-trihydroxy-3-methyl-5-(3-phenylpropanoyl)benzaldehyde CAS Name: 2,4,6-trihydroxy-3-methyl-5-(1-oxo-3-phenylpropyl)benzaldehyde IUPAC Name: 2,4,6-trihydroxy-3-methyl-5-(3-phenylpropanoyl)benzaldehyde Traditional Name: 3-hydrocinnamoyl-2,4,6-trihydroxy-5-methyl-benzaldehyde Formula: C17H16O5 MolecularWeight: 300.30594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C(=O)CCC2=CC=CC=C2)O)C=O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C(=O)CCC2=CC=CC=C2)O)C=O)O

InChI

InChI=1S/C17H16O5/c1-10-15(20)12(9-18)17(22)14(16(10)21)13(19)8-7-11-5-3-2-4-6-11/h2-6,9,20-22H,7-8H2,1H3