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

Systemtic Name: (E)-4-(3-methoxy-2-oxidanyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(2-hydroxy-3-methoxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(2-hydroxy-3-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2-hydroxy-3-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(2-hydroxy-3-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=CC1=C(C(=CC=C1)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-8(12)6-7-9-4-3-5-10(14-2)11(9)13/h3-7,13H,1-2H3/b7-6+