(E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-propargyloxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C20H18O3 MolecularWeight: 306.35512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)OCC#C

InChI

InChI=1S/C20H18O3/c1-3-14-23-19-13-11-16(15-20(19)22-4-2)10-12-18(21)17-8-6-5-7-9-17/h1,5-13,15H,4,14H2,2H3/b12-10+