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(2E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one

Catalog ID
STK856889
SMILES Cc1ccc(c(c1)C(=O)/C=C/c1ccc2c(c1)OCCCO2)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 C19H18O4 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18O4/c1-13-3-6-16(20)15(11-13)17(21)7-4-14-5-8-18-19(12-14)23-10-2-9-22-18/h3-8,11-12,20H,2,9-10H2,1H3/b7-4+
InChIKey
SVROXXYUUPPUDJ-QPJJXVBHSA-N
Synonyms
149744-50-3
(2E)3(34dihydro2H15benzodioxepin7yl)1(2hydroxy5methylphenyl)prop2en1one
(E)3(34DIHYDRO2H15BENZODIOXEPIN7YL)1(2HYDROXY5METHYLPHENYL)2PROPEN1ONE
(E)3(34DIHYDRO2H15BENZODIOXEPIN7YL)1(2HYDROXY5METHYLPHENYL)PROP2EN1ONE
(E)3(34DIHYDRO2H15BENZODIOXEPIN7YL)1(5METHYL2OXIDANYLPHENYL)PROP2EN1ONE
(E)3(34dihydro2Hbenzo(b)(14)dioxepin7yl)1(2hydroxy5methylphenyl)prop2en1one
(E)3(34DIHYDRO2HBENZO(B)(14)DIOXEPIN7YL)1(2HYDROXY5METHYLPHENYL)PROPENONE
149744503
CC1=CC(=C(C=C1)O)C(=O)C=CC2=CC3=C(C=C2)OCCCO3
Cc1ccc(c(c1)C(=O)C=Cc1ccc2c(c1)OCCCO2)O
InChI=1SC19H18O4c1133616(20)15(1113)17(21)7414581819(1214)2310292218h38111220H2910H21H3b74+
MFCD00276148
ZINC000004277064
ZINC04277064
ZINC4277064

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Available files

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

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