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

Systemtic Name: (E)-1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(2-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(2-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(2-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(2-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC(=C2O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2O)C)C)OC

InChI

InChI=1S/C20H22O4/c1-5-24-18-9-7-15(12-19(18)23-4)6-8-17(21)16-11-13(2)10-14(3)20(16)22/h6-12,22H,5H2,1-4H3/b8-6+