(E)-3-(3,4-diethoxyphenyl)-1-(4-ethoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-ethoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-ethoxy-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-ethoxy-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-ethoxy-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-ethoxy-2-hydroxy-phenyl)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(=O)C=CC2=CC(=C(C=C2)OCC)OCC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-4-24-16-9-10-17(19(23)14-16)18(22)11-7-15-8-12-20(25-5-2)21(13-15)26-6-3/h7-14,23H,4-6H2,1-3H3/b11-7+