(3E)-2-ethoxy-4-phenyl-buta-1,3-dien-1-one

Systemtic Name: (3E)-2-ethoxy-4-phenyl-buta-1,3-dien-1-one Openeye Name: (3E)-2-ethoxy-4-phenyl-buta-1,3-dien-1-one CAS Name: (3E)-2-ethoxy-4-phenyl-1-buta-1,3-dienone IUPAC Name: (3E)-2-ethoxy-4-phenylbuta-1,3-dien-1-one Traditional Name: (3E)-2-ethoxy-4-phenyl-buta-1,3-dien-1-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c1-2-14-12(10-13)9-8-11-6-4-3-5-7-11/h3-9H,2H2,1H3/b9-8+