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

Systemtic Name: 2,3,4,6-tetrakis(oxidanyl)-5-(3-phenylpropanoyl)benzaldehyde Openeye Name: 2,3,4,6-tetrahydroxy-5-(3-phenylpropanoyl)benzaldehyde CAS Name: 2,3,4,6-tetrahydroxy-5-(1-oxo-3-phenylpropyl)benzaldehyde IUPAC Name: 2,3,4,6-tetrahydroxy-5-(3-phenylpropanoyl)benzaldehyde Traditional Name: 3-hydrocinnamoyl-2,4,5,6-tetrahydroxy-benzaldehyde Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O6/c17-8-10-13(19)12(15(21)16(22)14(10)20)11(18)7-6-9-4-2-1-3-5-9/h1-5,8,19-22H,6-7H2