(E)-3-(2,3-diethoxy-6-methyl-5-prop-2-enoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-diethoxy-6-methyl-5-prop-2-enoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-allyloxy-2,3-diethoxy-6-methyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2,3-diethoxy-6-methyl-5-prop-2-enoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,3-diethoxy-6-methyl-5-prop-2-enoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-allyloxy-2,3-diethoxy-6-methyl-phenyl)-1-phenyl-prop-2-en-1-one Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O4/c1-5-15-27-21-16-22(25-6-2)23(26-7-3)19(17(21)4)13-14-20(24)18-11-9-8-10-12-18/h5,8-14,16H,1,6-7,15H2,2-4H3/b14-13+