2-[3,5-bis(oxidanyl)-4-(3-phenylpropanoyl)phenoxy]ethanoic acid

Systemtic Name: 2-[3,5-bis(oxidanyl)-4-(3-phenylpropanoyl)phenoxy]ethanoic acid Openeye Name: 2-[3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]acetic acid CAS Name: 2-[3,5-dihydroxy-4-(1-oxo-3-phenylpropyl)phenoxy]acetic acid IUPAC Name: 2-[3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]acetic acid Traditional Name: 2-(4-hydrocinnamoyl-3,5-dihydroxy-phenoxy)acetic acid Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O6/c18-13(7-6-11-4-2-1-3-5-11)17-14(19)8-12(9-15(17)20)23-10-16(21)22/h1-5,8-9,19-20H,6-7,10H2,(H,21,22)