(E)-4-(3-methoxyphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(3-methoxyphenyl)but-3-en-2-one Openeye Name: (E)-4-(3-methoxyphenyl)but-3-en-2-one CAS Name: (E)-4-(3-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(3-methoxyphenyl)but-3-en-2-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-9(12)6-7-10-4-3-5-11(8-10)13-2/h3-8H,1-2H3/b7-6+