4-[(E)-3-phenylprop-2-enoyl]naphthalene-1,2-dicarboxylic acid

Systemtic Name: 4-[(E)-3-phenylprop-2-enoyl]naphthalene-1,2-dicarboxylic acid Openeye Name: 4-[(E)-3-phenylprop-2-enoyl]naphthalene-1,2-dicarboxylic acid CAS Name: 4-[(E)-1-oxo-3-phenylprop-2-enyl]naphthalene-1,2-dicarboxylic acid IUPAC Name: 4-[(E)-3-phenylprop-2-enoyl]naphthalene-1,2-dicarboxylic acid Traditional Name: 4-[(E)-3-phenylacryloyl]naphthalene-1,2-dicarboxylic acid Formula: C21H14O5 MolecularWeight: 346.33286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C3=CC=CC=C32)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C3=CC=CC=C32)C(=O)O)C(=O)O

InChI

InChI=1S/C21H14O5/c22-18(11-10-13-6-2-1-3-7-13)16-12-17(20(23)24)19(21(25)26)15-9-5-4-8-14(15)16/h1-12H,(H,23,24)(H,25,26)/b11-10+