(E)-1-(2,4-diethoxy-6-oxidanyl-phenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-diethoxy-6-oxidanyl-phenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-diethoxy-6-hydroxy-phenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-diethoxy-6-hydroxyphenyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-diethoxy-6-hydroxyphenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-diethoxy-6-hydroxy-phenyl)-3-p-phenetyl-prop-2-en-1-one Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OCC)OCC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OCC)OCC)O

InChI

InChI=1S/C21H24O5/c1-4-24-16-10-7-15(8-11-16)9-12-18(22)21-19(23)13-17(25-5-2)14-20(21)26-6-3/h7-14,23H,4-6H2,1-3H3/b12-9+