(E)-4-(6-ethanoylcyclohepta-1,3,5-trien-1-yl)-3-methyl-but-3-en-2-one

Systemtic Name: (E)-4-(6-ethanoylcyclohepta-1,3,5-trien-1-yl)-3-methyl-but-3-en-2-one Openeye Name: (E)-4-(6-acetylcyclohepta-1,3,5-trien-1-yl)-3-methyl-but-3-en-2-one CAS Name: (E)-4-(6-acetyl-1-cyclohepta-1,3,5-trienyl)-3-methyl-3-buten-2-one IUPAC Name: (E)-4-(6-acetylcyclohepta-1,3,5-trien-1-yl)-3-methylbut-3-en-2-one Traditional Name: (E)-4-(6-acetylcyclohepta-1,3,5-trien-1-yl)-3-methyl-but-3-en-2-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-10(11(2)15)8-13-6-4-5-7-14(9-13)12(3)16/h4-8H,9H2,1-3H3/b10-8+