4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]benzoate

Systemtic Name: 4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]benzoate Openeye Name: 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]benzoate CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]benzoate IUPAC Name: 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]benzoate Traditional Name: 4-hydroxy-3-[(E)-3-phenylacryloyl]benzoate Formula: C16H11O4- MolecularWeight: 267.25614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)C(=O)[O-])O

InChI

InChI=1S/C16H12O4/c17-14(8-6-11-4-2-1-3-5-11)13-10-12(16(19)20)7-9-15(13)18/h1-10,18H,(H,19,20)/p-1/b8-6+