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4-(2-methoxyphenyl)-5-methyl-3,4,10,11-tetrahydro-2H-cyclopenta[c]pyrano[2,3-f]chromene-2,8(9H)-dione

Catalog ID
STL547991
SMILES COc1ccccc1C1CC(=O)Oc2c1c(C)cc1c2c2CCCc2c(=O)o1

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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 C23H20O5 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20O5/c1-12-10-18-21(14-7-5-8-15(14)23(25)27-18)22-20(12)16(11-19(24)28-22)13-6-3-4-9-17(13)26-2/h3-4,6,9-10,16H,5,7-8,11H2,1-2H3
InChIKey
SXNREDRFWFNZOT-UHFFFAOYSA-N
Synonyms
4(2methoxyphenyl)5methyl341011tetrahydro2Hcyclopenta(c)pyrano(23f)chromene28(9H)dione
6(2methoxyphenyl)8methyl311dioxatetracyclo(8700^(27)0^(1317))heptadeca1(10)2(7)813(17)tetraene412dione
Registry IDs
MFCD30344123
ZINC000263586360
ZINC000263586361

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Available files

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