2-(3-oxidanylideneprop-1-en-2-yl)benzaldehyde

Systemtic Name: 2-(3-oxidanylideneprop-1-en-2-yl)benzaldehyde Openeye Name: 2-(1-formylvinyl)benzaldehyde CAS Name: 2-(3-oxoprop-1-en-2-yl)benzaldehyde IUPAC Name: 2-(3-oxoprop-1-en-2-yl)benzaldehyde Traditional Name: 2-(1-formylvinyl)benzaldehyde Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O2/c1-8(6-11)10-5-3-2-4-9(10)7-12/h2-7H,1H2