Vitas-M small molecule compound
2,3-diphenyl-1H-inden-1-one
Catalog ID
STK021990
SMILES O=C1c2ccccc2C(=C1c1ccccc1)c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C21H14O MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14O/c22-21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(21)16-11-5-2-6-12-16/h1-14HInChIKey
POVRXYLNLVVNGW-UHFFFAOYSA-NSynonyms
1801-42-91801429
1HINDEN1ONE23DIPHENYL
1HINDEN1ONE23DIPHENYL(9CI)
1HINDEN1ONE3DIPHENYL
23DIPHENYL1HINDEN1ONE
23DIPHENYL1INDANONE
23DIPHENYL1INDENONE
23DIPHENYLINDEN1ONE
23DIPHENYLINDONE
C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC21H14Oc22211814871317(18)19(1593141015)20(21)16115261216h114H
INDONE23DIPHENYL
INDONE23DIPHENYL(8CI)
INDONE3DIPHENYL
MFCD00003784
O=C1c2ccccc2C(=C1c1ccccc1)c1ccccc1
STK021990
ZINC000001081271
ZINC01081271
ZINC1081271
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