(E)-3-(1,4-dihydronaphthalen-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1,4-dihydronaphthalen-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1,4-dihydronaphthalen-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1,4-dihydronaphthalen-2-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1,4-dihydronaphthalen-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1,4-dihydronaphthalen-2-yl)-1-phenyl-prop-2-en-1-one Formula: C19H16O MolecularWeight: 260.32974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2=CC=CC=C21)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=C(CC2=CC=CC=C21)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O/c20-19(17-7-2-1-3-8-17)13-11-15-10-12-16-6-4-5-9-18(16)14-15/h1-11,13H,12,14H2/b13-11+