(E)-3-(2,3-diethoxy-6-prop-2-enoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-diethoxy-6-prop-2-enoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(6-allyloxy-2,3-diethoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2,3-diethoxy-6-prop-2-enoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,3-diethoxy-6-prop-2-enoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(6-allyloxy-2,3-diethoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O4/c1-4-16-26-20-14-15-21(24-5-2)22(25-6-3)18(20)12-13-19(23)17-10-8-7-9-11-17/h4,7-15H,1,5-6,16H2,2-3H3/b13-12+