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(2Z)-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 5-(benzyloxy)-2-methyl-1-benzofuran-3-carboxylate

Catalog ID
STK923883
SMILES COc1cc(/C=C/2\Oc3c(C2=O)ccc(c3)OC(=O)c2c(C)oc3c2cc(OCc2ccccc2)cc3)cc(c1OC)OC

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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 C35H28O9 MW 592.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28O9/c1-20-32(26-17-23(11-13-27(26)42-20)41-19-21-8-6-5-7-9-21)35(37)43-24-10-12-25-28(18-24)44-29(33(25)36)14-22-15-30(38-2)34(40-4)31(16-22)39-3/h5-18H,19H2,1-4H3/b29-14-
InChIKey
XMKXCQSCCPYATH-NUJZUDFISA-N
Synonyms
864819-31-8
((2Z)3OXO2((345TRIMETHOXYPHENYL)METHYLIDENE)1BENZOFURAN6YL)2METHYL5PHENYLMETHOXY1BENZOFURAN3CARBOXYLATE
(2Z)3oxo2(345trimethoxybenzylidene)23dihydro1benzofuran6yl5(benzyloxy)2methyl1benzofuran3carboxylate
(Z)3oxo2(345trimethoxybenzylidene)23dihydrobenzofuran6yl5(benzyloxy)2methylbenzofuran3carboxylate
3OXO2((345TRIMETHOXYPHENYL)METHYLENE)BENZO(34B)FURAN6YL2METHYL5(PHENYLMETHOXY)BENZO(B)FURAN3CARBOXYLATE
864819318
CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)OC4=CC5=C(C=C4)C(=O)C(=CC6=CC(=C(C(=C6)OC)OC)OC)O5
COc1cc(C=C2Oc3c(C2=O)ccc(c3)OC(=O)c2c(C)oc3c2cc(OCc2ccccc2)cc3)cc(c1OC)OC
InChI=1SC35H28O9c12032(261723(111327(26)4220)4119218657921)35(37)432410122528(1824)4429(33(25)36)14221530(382)34(404)31(1622)393h518H19H214H3b2914
MFCD05738635
ZINC000070701440
ZINC70701440

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Available files

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