(E)-4-[6-[(E)-3-oxidanylidenebut-1-enyl]cyclohepta-1,3,5-trien-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-[6-[(E)-3-oxidanylidenebut-1-enyl]cyclohepta-1,3,5-trien-1-yl]but-3-en-2-one Openeye Name: (E)-4-[6-[(E)-3-oxobut-1-enyl]cyclohepta-1,3,5-trien-1-yl]but-3-en-2-one CAS Name: (E)-4-[6-[(E)-3-oxobut-1-enyl]-1-cyclohepta-1,3,5-trienyl]-3-buten-2-one IUPAC Name: (E)-4-[6-[(E)-3-oxobut-1-enyl]cyclohepta-1,3,5-trien-1-yl]but-3-en-2-one Traditional Name: (E)-4-[6-[(E)-3-ketobut-1-enyl]cyclohepta-1,3,5-trien-1-yl]but-3-en-2-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c1-12(16)7-9-14-5-3-4-6-15(11-14)10-8-13(2)17/h3-10H,11H2,1-2H3/b9-7+,10-8+