(E)-1-(2-methoxy-4-methyl-phenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxy-4-methyl-phenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(2-methoxy-4-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(2-methoxy-4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(2-methoxy-4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(2-methoxy-4-methyl-phenyl)prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)O)OC

InChI

InChI=1S/C18H18O4/c1-12-4-7-14(18(10-12)22-3)15(19)8-5-13-6-9-17(21-2)16(20)11-13/h4-11,20H,1-3H3/b8-5+