(E)-1-phenylpent-2-ene-1,4-dione

Systemtic Name: (E)-1-phenylpent-2-ene-1,4-dione Openeye Name: (E)-1-phenylpent-2-ene-1,4-dione CAS Name: (E)-1-phenyl-2-pentene-1,4-dione IUPAC Name: (E)-1-phenylpent-2-ene-1,4-dione Traditional Name: (E)-1-phenylpent-2-ene-1,4-dione Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H10O2/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-8H,1H3/b8-7+