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

Systemtic Name: (E)-4-[2-methyl-3-[(E)-3-oxidanylidenebut-1-enyl]phenyl]but-3-en-2-one Openeye Name: (E)-4-[2-methyl-3-[(E)-3-oxobut-1-enyl]phenyl]but-3-en-2-one CAS Name: (E)-4-[2-methyl-3-[(E)-3-oxobut-1-enyl]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[2-methyl-3-[(E)-3-oxobut-1-enyl]phenyl]but-3-en-2-one Traditional Name: (E)-4-[3-[(E)-3-ketobut-1-enyl]-2-methyl-phenyl]but-3-en-2-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C=CC(=O)C)C=CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c1-11(16)7-9-14-5-4-6-15(13(14)3)10-8-12(2)17/h4-10H,1-3H3/b9-7+,10-8+