(E)-3-naphthalen-1-yl-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-naphthalen-1-yl-2-phenyl-prop-2-enoate Openeye Name: (E)-3-(1-naphthyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-phenyl-2-propenoate IUPAC Name: (E)-3-naphthalen-1-yl-2-phenylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)-2-phenyl-acrylate Formula: C19H13O2- MolecularWeight: 273.30532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)[O-]

InChI

InChI=1S/C19H14O2/c20-19(21)18(15-7-2-1-3-8-15)13-16-11-6-10-14-9-4-5-12-17(14)16/h1-13H,(H,20,21)/p-1/b18-13+