3-[(E)-3-oxidanylideneprop-1-enyl]benzaldehyde

Systemtic Name: 3-[(E)-3-oxidanylideneprop-1-enyl]benzaldehyde Openeye Name: 3-[(E)-3-oxoprop-1-enyl]benzaldehyde CAS Name: 3-[(E)-3-oxoprop-1-enyl]benzaldehyde IUPAC Name: 3-[(E)-3-oxoprop-1-enyl]benzaldehyde Traditional Name: 3-[(E)-3-ketoprop-1-enyl]benzaldehyde Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O2/c11-6-2-5-9-3-1-4-10(7-9)8-12/h1-8H/b5-2+