(E)-1-(4-ethoxyphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxyphenyl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-1-p-phenetyl-prop-2-en-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H20O3/c1-3-25-20-10-7-17(8-11-20)22(23)13-5-16-4-6-19-15-21(24-2)12-9-18(19)14-16/h4-15H,3H2,1-2H3/b13-5+