(E)-3-(3-ethoxy-2-methoxy-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20O3/c1-3-25-21-10-6-9-17(22(21)24-2)13-14-20(23)19-12-11-16-7-4-5-8-18(16)15-19/h4-15H,3H2,1-2H3/b14-13+