(E)-4-[3-[(E)-3-oxidanylidenebut-1-enyl]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3-[(E)-3-oxidanylidenebut-1-enyl]phenyl]but-3-en-2-one Openeye Name: (E)-4-[3-[(E)-3-oxobut-1-enyl]phenyl]but-3-en-2-one CAS Name: (E)-4-[3-[(E)-3-oxobut-1-enyl]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[3-[(E)-3-oxobut-1-enyl]phenyl]but-3-en-2-one Traditional Name: (E)-4-[3-[(E)-3-ketobut-1-enyl]phenyl]but-3-en-2-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC(=CC=C1)C=CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H14O2/c1-11(15)6-8-13-4-3-5-14(10-13)9-7-12(2)16/h3-10H,1-2H3/b8-6+,9-7+