(E)-1-(3-methoxynaphthalen-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxynaphthalen-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-methoxy-2-naphthyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-methoxy-2-naphthalenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-methoxynaphthalen-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-methoxy-2-naphthyl)-3-phenyl-prop-2-en-1-one Formula: C20H16O2 MolecularWeight: 288.33984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H16O2/c1-22-20-14-17-10-6-5-9-16(17)13-18(20)19(21)12-11-15-7-3-2-4-8-15/h2-14H,1H3/b12-11+