3-oxidanyl-4-(3-oxidanylideneprop-1-ynyl)benzaldehyde

Systemtic Name: 3-oxidanyl-4-(3-oxidanylideneprop-1-ynyl)benzaldehyde Openeye Name: 3-hydroxy-4-(3-oxoprop-1-ynyl)benzaldehyde CAS Name: 3-hydroxy-4-(3-oxoprop-1-ynyl)benzaldehyde IUPAC Name: 3-hydroxy-4-(3-oxoprop-1-ynyl)benzaldehyde Traditional Name: 3-hydroxy-4-(3-ketoprop-1-ynyl)benzaldehyde Formula: C10H6O3 MolecularWeight: 174.15284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)O)C#CC=O

Isomeric SMILES

C1=CC(=C(C=C1C=O)O)C#CC=O

InChI

InChI=1S/C10H6O3/c11-5-1-2-9-4-3-8(7-12)6-10(9)13/h3-7,13H