(E)-3-(2-methoxynaphthalen-1-yl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(2-methoxy-1-naphthyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-1-naphthalenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-1-naphthyl)-2-(4-methoxyphenyl)acrylate Formula: C21H17O4- MolecularWeight: 333.35728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C=CC3=CC=CC=C32)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=C(C=CC3=CC=CC=C32)OC)/C(=O)[O-]

InChI

InChI=1S/C21H18O4/c1-24-16-10-7-15(8-11-16)18(21(22)23)13-19-17-6-4-3-5-14(17)9-12-20(19)25-2/h3-13H,1-2H3,(H,22,23)/p-1/b18-13+