2-[(Z)-3-oxidanylideneprop-1-enyl]benzaldehyde

Systemtic Name: 2-[(Z)-3-oxidanylideneprop-1-enyl]benzaldehyde Openeye Name: 2-[(Z)-3-oxoprop-1-enyl]benzaldehyde CAS Name: 2-[(Z)-3-oxoprop-1-enyl]benzaldehyde IUPAC Name: 2-[(Z)-3-oxoprop-1-enyl]benzaldehyde Traditional Name: 2-[(Z)-3-ketoprop-1-enyl]benzaldehyde Formula: C10H8O2 MolecularWeight: 160.16932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O2/c11-7-3-6-9-4-1-2-5-10(9)8-12/h1-8H/b6-3-