6-[(E)-3-oxidanylideneprop-1-enyl]cyclohepta-1,3,5-triene-1-carbaldehyde

Systemtic Name: 6-[(E)-3-oxidanylideneprop-1-enyl]cyclohepta-1,3,5-triene-1-carbaldehyde Openeye Name: 6-[(E)-3-oxoprop-1-enyl]cyclohepta-1,3,5-triene-1-carbaldehyde CAS Name: 6-[(E)-3-oxoprop-1-enyl]-1-cyclohepta-1,3,5-trienecarboxaldehyde IUPAC Name: 6-[(E)-3-oxoprop-1-enyl]cyclohepta-1,3,5-triene-1-carbaldehyde Traditional Name: 6-[(E)-3-ketoprop-1-enyl]cyclohepta-1,3,5-triene-1-carbaldehyde Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(=CC=CC=C1C=O)/C=C/C=O

InChI

InChI=1S/C11H10O2/c12-7-3-6-10-4-1-2-5-11(8-10)9-13/h1-7,9H,8H2/b6-3+