(E)-1-(3-methoxy-5-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-5-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-5-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-5-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxy-5-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxy-5-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H16O4 MolecularWeight: 284.30654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC(=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2)OC)O

InChI

InChI=1S/C17H16O4/c1-20-15-6-3-12(4-7-15)5-8-17(19)13-9-14(18)11-16(10-13)21-2/h3-11,18H,1-2H3/b8-5+