5-phenylpent-4-yne-2,3-dione

Systemtic Name: 5-phenylpent-4-yne-2,3-dione Openeye Name: 5-phenylpent-4-yne-2,3-dione CAS Name: 5-phenyl-4-pentyne-2,3-dione IUPAC Name: 5-phenylpent-4-yne-2,3-dione Traditional Name: 5-phenylpent-4-yne-2,3-dione Formula: C11H8O2 MolecularWeight: 172.18002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8O2/c1-9(12)11(13)8-7-10-5-3-2-4-6-10/h2-6H,1H3