2-(1-Oxo-3-phenyl-2-propen-1-yl)-1H-indene-1,3(2H)-dione
CAS Registry Number®
15548-49-9
CAS Name
2-(1-Oxo-3-phenyl-2-propen-1-yl)-1H-indene-1,3(2H)-dioneMolecular Formula
C18H12O3Molecular Mass
276.29Cite this Page
2-(1-Oxo-3-phenyl-2-propen-1-yl)-1H-indene-1,3(2H)-dione. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=15548-49-9 (retrieved ) (CAS RN: 15548-49-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
182 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C18H12O3/c19-15(11-10-12-6-2-1-3-7-12)16-17(20)13-8-4-5-9-14(13)18(16)21/h1-11,16H
InChIKey
InChIKey=YXFGAICZGGUTCL-UHFFFAOYSA-N
SMILES
O=C1C=2C(C(=O)C1C(C=CC3=CC=CC=C3)=O)=CC=CC2
Canonical SMILES
O=C(C=CC=1C=CC=CC1)C2C(=O)C=3C=CC=CC3C2=O
Other Names for this Substance
- 1H-Indene-1,3(2H)-dione, 2-(1-oxo-3-phenyl-2-propen-1-yl)-
- 1,3-Indandione, 2-cinnamoyl-
- 1H-Indene-1,3(2H)-dione, 2-(1-oxo-3-phenyl-1-propenyl)-
- 2-(1-Oxo-3-phenyl-2-propen-1-yl)-1H-indene-1,3(2H)-dione
- 2-Cinnamoyl-1,3-indandione
