4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-6-(trichloromethyl)pyran-2-one

Systemtic Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-6-(trichloromethyl)pyran-2-one Openeye Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-6-(trichloromethyl)pyran-2-one CAS Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-6-(trichloromethyl)-2-pyranone IUPAC Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-6-(trichloromethyl)pyran-2-one Traditional Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-6-(trichloromethyl)pyran-2-one Formula: C16H11Cl3O2 MolecularWeight: 341.61634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC(=O)OC(=C2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CC(=O)OC(=C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H11Cl3O2/c17-16(18,19)14-10-13(11-15(20)21-14)9-5-4-8-12-6-2-1-3-7-12/h1-11H/b8-4+,9-5+