(E)-3-[3-[(2-ethanoylnaphthalen-1-yl)oxymethyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(2-ethanoylnaphthalen-1-yl)oxymethyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(2-acetyl-1-naphthyl)oxymethyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(2-acetyl-1-naphthalenyl)oxymethyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(2-acetylnaphthalen-1-yl)oxymethyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(2-acetyl-1-naphthoxy)methyl]-4-methoxy-phenyl]acrylic acid Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=C(C=CC(=C3)C=CC(=O)O)OC

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=C(C=CC(=C3)/C=C/C(=O)O)OC

InChI

InChI=1S/C23H20O5/c1-15(24)19-10-9-17-5-3-4-6-20(17)23(19)28-14-18-13-16(8-12-22(25)26)7-11-21(18)27-2/h3-13H,14H2,1-2H3,(H,25,26)/b12-8+