(E)-3-(4-ethoxy-3-oxidanyl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxy-3-oxidanyl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-hydroxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-hydroxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-hydroxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-hydroxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C20H22O6 MolecularWeight: 358.38508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-5-26-17-9-7-13(10-16(17)22)6-8-15(21)14-11-18(23-2)20(25-4)19(12-14)24-3/h6-12,22H,5H2,1-4H3/b8-6+