3-ethoxy-1-phenyl-but-3-en-2-one

Systemtic Name: 3-ethoxy-1-phenyl-but-3-en-2-one Openeye Name: 3-ethoxy-1-phenyl-but-3-en-2-one CAS Name: 3-ethoxy-1-phenyl-3-buten-2-one IUPAC Name: 3-ethoxy-1-phenylbut-3-en-2-one Traditional Name: 3-ethoxy-1-phenyl-but-3-en-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-3-14-10(2)12(13)9-11-7-5-4-6-8-11/h4-8H,2-3,9H2,1H3