1-[1-ethanoyl-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl]ethanone

Systemtic Name: 1-[1-ethanoyl-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl]ethanone Openeye Name: 1-(1-acetyl-4-benzoyl-cyclohexa-2,5-dien-1-yl)ethanone CAS Name: 1-(1-acetyl-4-benzoyl-1-cyclohexa-2,5-dienyl)ethanone IUPAC Name: 1-(1-acetyl-4-benzoylcyclohexa-2,5-dien-1-yl)ethanone Traditional Name: 1-(1-acetyl-4-benzoyl-cyclohexa-2,5-dien-1-yl)ethanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C=CC(C=C1)C(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C1(C=CC(C=C1)C(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H16O3/c1-12(18)17(13(2)19)10-8-15(9-11-17)16(20)14-6-4-3-5-7-14/h3-11,15H,1-2H3