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

Systemtic Name: (E)-1-(2,4-diethoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-diethoxy-6-hydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-diethoxy-6-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-diethoxy-6-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-diethoxy-6-hydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OCC)C(=O)C=CC2=CC=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-4-24-16-12-18(22)20(19(13-16)25-5-2)17(21)11-8-14-6-9-15(23-3)10-7-14/h6-13,22H,4-5H2,1-3H3/b11-8+