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

Systemtic Name: (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)OCC

InChI

InChI=1S/C20H22O4/c1-3-13-24-17-9-7-16(8-10-17)18(21)11-5-15-6-12-19(22)20(14-15)23-4-2/h5-12,14,22H,3-4,13H2,1-2H3/b11-5+