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2-amino-4-hexyl-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile

Catalog ID
STL115866
SMILES CCCCCCC1C(=C(N)Oc2c1c(=O)oc1c2cccc1)C#N

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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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-2-3-4-5-8-12-14(11-20)18(21)24-17-13-9-6-7-10-15(13)23-19(22)16(12)17/h6-7,9-10,12H,2-5,8,21H2,1H3
InChIKey
FGJJKXBYFPUSOD-UHFFFAOYSA-N
Synonyms
332051-02-2
2AMINO4HEXYL5OXO45DIHYDROPYRANO(32C)CHROMENE3CARBONITRILE
2amino4hexyl5oxo4H5Hpyrano(32c)chromene3carbonitrile
2AMINO4HEXYL5OXO4HPYRANO(32C)CHROMENE3CARBONITRILE
332051022
CCCCCCC1C(=C(OC2=C1C(=O)OC3=CC=CC=C32)N)C#N
InChI=1SC19H20N2O3c1234581214(1120)18(21)2417139671015(13)2319(22)16(12)17h6791012H25821H21H3
MFCD01578901
ZINC000002474153
ZINC000002474154

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Available files

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