4-[(E)-3-phenylprop-2-enoyl]naphthalene-1,8-dicarboxylic acid

Systemtic Name: 4-[(E)-3-phenylprop-2-enoyl]naphthalene-1,8-dicarboxylic acid Openeye Name: 4-[(E)-3-phenylprop-2-enoyl]naphthalene-1,8-dicarboxylic acid CAS Name: 4-[(E)-1-oxo-3-phenylprop-2-enyl]naphthalene-1,8-dicarboxylic acid IUPAC Name: 4-[(E)-3-phenylprop-2-enoyl]naphthalene-1,8-dicarboxylic acid Traditional Name: 4-[(E)-3-phenylacryloyl]naphthalic acid Formula: C21H14O5 MolecularWeight: 346.33286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=C(C3=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C3C=CC=C(C3=C(C=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C21H14O5/c22-18(12-9-13-5-2-1-3-6-13)14-10-11-17(21(25)26)19-15(14)7-4-8-16(19)20(23)24/h1-12H,(H,23,24)(H,25,26)/b12-9+