2-[(E)-3-phenylprop-2-enoyl]oxynaphthalene-1-carboxylic acid

Systemtic Name: 2-[(E)-3-phenylprop-2-enoyl]oxynaphthalene-1-carboxylic acid Openeye Name: 2-[(E)-3-phenylprop-2-enoyl]oxynaphthalene-1-carboxylic acid CAS Name: 2-[(E)-1-oxo-3-phenylprop-2-enoxy]-1-naphthalenecarboxylic acid IUPAC Name: 2-[(E)-3-phenylprop-2-enoyl]oxynaphthalene-1-carboxylic acid Traditional Name: 2-[(E)-3-phenylacryloyl]oxy-1-naphthoic acid Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C(C3=CC=CC=C3C=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C3=CC=CC=C3C=C2)C(=O)O

InChI

InChI=1S/C20H14O4/c21-18(13-10-14-6-2-1-3-7-14)24-17-12-11-15-8-4-5-9-16(15)19(17)20(22)23/h1-13H,(H,22,23)/b13-10+