(E)-3-(2-ethoxynaphthalen-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethoxynaphthalen-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-1-naphthyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethoxy-1-naphthalenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxynaphthalen-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-ethoxy-1-naphthyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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