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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-11(14-2)10(13)7-9/h3-7,13H,1-2H3/b4-3+