(Z)-4-methoxy-3-[2-(1-methoxyethoxy)phenyl]but-3-en-2-one

Systemtic Name: (Z)-4-methoxy-3-[2-(1-methoxyethoxy)phenyl]but-3-en-2-one Openeye Name: (Z)-4-methoxy-3-[2-(1-methoxyethoxy)phenyl]but-3-en-2-one CAS Name: (Z)-4-methoxy-3-[2-(1-methoxyethoxy)phenyl]-3-buten-2-one IUPAC Name: (Z)-4-methoxy-3-[2-(1-methoxyethoxy)phenyl]but-3-en-2-one Traditional Name: (Z)-4-methoxy-3-[2-(1-methoxyethoxy)phenyl]but-3-en-2-one Formula: C14H18O4 MolecularWeight: 250.29032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC=CC=C1C(=COC)C(=O)C

Isomeric SMILES

CC(OC)OC1=CC=CC=C1/C(=C/OC)/C(=O)C

InChI

InChI=1S/C14H18O4/c1-10(15)13(9-16-3)12-7-5-6-8-14(12)18-11(2)17-4/h5-9,11H,1-4H3/b13-9+