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

Systemtic Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-phenyl-prop-2-enoate Openeye Name: (E)-3-(2-ethoxy-1-naphthyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-ethoxy-1-naphthalenyl)-2-phenyl-2-propenoate IUPAC Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-ethoxy-1-naphthyl)-2-phenyl-acrylate Formula: C21H17O3- MolecularWeight: 317.35788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C21H18O3/c1-2-24-20-13-12-16-10-6-7-11-17(16)19(20)14-18(21(22)23)15-8-4-3-5-9-15/h3-14H,2H2,1H3,(H,22,23)/p-1/b18-14+