(4-ethanoylphenyl) (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid (4-acetylphenyl) ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H18O4/c1-15(23)17-6-9-20(10-7-17)26-22(24)12-4-16-3-5-19-14-21(25-2)11-8-18(19)13-16/h3-14H,1-2H3/b12-4+