2-[4-(3-oxidanylideneprop-1-en-2-yl)phenyl]prop-2-enal

Systemtic Name: 2-[4-(3-oxidanylideneprop-1-en-2-yl)phenyl]prop-2-enal Openeye Name: 2-[4-(1-formylvinyl)phenyl]prop-2-enal CAS Name: 2-[4-(3-oxoprop-1-en-2-yl)phenyl]-2-propenal IUPAC Name: 2-[4-(3-oxoprop-1-en-2-yl)phenyl]prop-2-enal Traditional Name: 2-[4-(1-formylvinyl)phenyl]acrolein Formula: C12H10O2 MolecularWeight: 186.2066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O2/c1-9(7-13)11-3-5-12(6-4-11)10(2)8-14/h3-8H,1-2H2