(E)-3-(2-ethoxynaphthalen-1-yl)-2-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(2-ethoxy-1-naphthyl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(2-ethoxy-1-naphthalenyl)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(2-ethoxy-1-naphthyl)-2-(4-methoxyphenyl)acrylic acid Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C3=CC=C(C=C3)OC)C(=O)O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C3=CC=C(C=C3)OC)/C(=O)O

InChI

InChI=1S/C22H20O4/c1-3-26-21-13-10-15-6-4-5-7-18(15)20(21)14-19(22(23)24)16-8-11-17(25-2)12-9-16/h4-14H,3H2,1-2H3,(H,23,24)/b19-14+