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3-{2-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-2-oxoethyl}-7-hydroxy-4,8-dimethyl-2H-chromen-2-one

Catalog ID
STK601104
SMILES O=C(N1CCN(CC1)C(=O)C1COc2c(O1)cccc2)Cc1c(=O)oc2c(c1C)ccc(c2C)O

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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 C26H26N2O7 MW 478.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O7/c1-15-17-7-8-19(29)16(2)24(17)35-26(32)18(15)13-23(30)27-9-11-28(12-10-27)25(31)22-14-33-20-5-3-4-6-21(20)34-22/h3-8,22,29H,9-14H2,1-2H3
InChIKey
LOPKVDVTXAULHE-UHFFFAOYSA-N
Synonyms
903192-47-2
3(2(4(23dihydro14benzodioxin2ylcarbonyl)piperazin1yl)2oxoethyl)7hydroxy48dimethyl2Hchromen2one
3(2(4(23DIHYDRO14BENZODIOXIN3CARBONYL)PIPERAZINO)2KETOETHYL)7HYDROXY48DIMETHYLCOUMARIN
3(2(4(23DIHYDRO14BENZODIOXIN3YL(OXO)METHYL)1PIPERAZINYL)2OXOETHYL)7HYDROXY48DIMETHYL1BENZOPYRAN2ONE
3(2(4(23DIHYDRO14BENZODIOXIN3YLCARBONYL)PIPERAZIN1YL)2OXIDANYLIDENEETHYL)48DIMETHYL7OXIDANYLCHROMEN2ONE
3(2(4(23DIHYDRO14BENZODIOXINE3CARBONYL)PIPERAZIN1YL)2OXOETHYL)7HYDROXY48DIMETHYLCHROMEN2ONE
3(2(4(23dihydrobenzo(b)(14)dioxine2carbonyl)piperazin1yl)2oxoethyl)7hydroxy48dimethyl2Hchromen2one
903192472
CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4
InChI=1SC26H26N2O7c115177819(29)16(2)24(17)3526(32)18(15)1323(30)2791128(121027)25(31)22143320534621(20)3422h382229H914H212H3
MFCD08290756
ZINC000009410657
ZINC000009410658

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Available files

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