1-phenylpent-4-ene-1,2-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O2/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h2-5,7-8H,1,6H2