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

Systemtic Name: (E)-4-(6-ethanoylcyclohepta-1,3,5-trien-1-yl)but-3-en-2-one Openeye Name: (E)-4-(6-acetylcyclohepta-1,3,5-trien-1-yl)but-3-en-2-one CAS Name: (E)-4-(6-acetyl-1-cyclohepta-1,3,5-trienyl)-3-buten-2-one IUPAC Name: (E)-4-(6-acetylcyclohepta-1,3,5-trien-1-yl)but-3-en-2-one Traditional Name: (E)-4-(6-acetylcyclohepta-1,3,5-trien-1-yl)but-3-en-2-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-10(14)7-8-12-5-3-4-6-13(9-12)11(2)15/h3-8H,9H2,1-2H3/b8-7+