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

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-1-(p-tolyl)prop-2-en-1-one Formula: C21H18O2 MolecularWeight: 302.36642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H18O2/c1-15-3-7-17(8-4-15)21(22)12-6-16-5-9-19-14-20(23-2)11-10-18(19)13-16/h3-14H,1-2H3/b12-6+