3-(4-methoxy-2-oxidanyl-phenyl)but-3-en-2-one

Systemtic Name: 3-(4-methoxy-2-oxidanyl-phenyl)but-3-en-2-one Openeye Name: 3-(2-hydroxy-4-methoxy-phenyl)but-3-en-2-one CAS Name: 3-(2-hydroxy-4-methoxyphenyl)-3-buten-2-one IUPAC Name: 3-(2-hydroxy-4-methoxyphenyl)but-3-en-2-one Traditional Name: 3-(2-hydroxy-4-methoxy-phenyl)but-3-en-2-one Formula: C11H12O3 MolecularWeight: 192.21118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-7(8(2)12)10-5-4-9(14-3)6-11(10)13/h4-6,13H,1H2,2-3H3