Vitas-M small molecule compound

indeno[1,2-c]isochromene-5,11-dione

Catalog ID
STK801831
SMILES O=C1c2ccccc2c2c1c1ccccc1c(=O)o2

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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 C16H8O3 MW 248.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H8O3/c17-14-10-6-2-3-7-11(10)15-13(14)9-5-1-4-8-12(9)16(18)19-15/h1-8H
InChIKey
HVRWJPNEHHBGGY-UHFFFAOYSA-N
Synonyms
5651-60-5
5651605
6OXABENZO(A)FLUORENE511DIONE
BENZ(D)INDENO(12B)PYRAN511DIONE
BENZ(D)INDENO(12B)PYRAN511DIONE98
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)OC2=O
InChI=1SC16H8O3c171410623711(10)1513(14)9514812(9)16(18)1915h18H
INDENO(12C)(2)BENZOPYRAN511DIONE
indeno(12c)isochromene511dione
INDENO(32C)ISOCHROMENE511DIONE
MFCD00191768
ZINC000000154776
ZINC00154776
ZINC154776

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.