(E)-1-(4-methoxyphenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC)OC

InChI

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