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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(2-propoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(2-propoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(2-propoxy-1-naphthyl)prop-2-en-1-one Formula: C23H22O3 MolecularWeight: 346.41898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22O3/c1-3-16-26-23-15-10-17-6-4-5-7-20(17)21(23)13-14-22(24)18-8-11-19(25-2)12-9-18/h4-15H,3,16H2,1-2H3/b14-13+