(E)-3-(2,4-diethoxy-5-methyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-diethoxy-5-methyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-diethoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-diethoxy-5-methylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-diethoxy-5-methylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-diethoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)OCC=C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H26O4/c1-5-14-27-20-11-8-18(9-12-20)21(24)13-10-19-15-17(4)22(25-6-2)16-23(19)26-7-3/h5,8-13,15-16H,1,6-7,14H2,2-4H3/b13-10+