[2-((E)-{(3E)-3-[2-(carboxymethoxy)benzylidene]-2-oxocyclohexylidene}methyl)phenoxy]acetic acid

SpectraBase Compound ID	49ADXbSA6oY
InChI	InChI=1S/C24H22O7/c25-22(26)14-30-20-10-3-1-6-16(20)12-18-8-5-9-19(24(18)29)13-17-7-2-4-11-21(17)31-15-23(27)28/h1-4,6-7,10-13H,5,8-9,14-15H2,(H,25,26)(H,27,28)/b18-12+,19-13+
InChIKey	PVHCJTAMKXIKHT-KLCVKJMQSA-N Google Search
Mol Weight	422.43 g/mol
Molecular Formula	C24H22O7
Exact Mass	422.136553 g/mol

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SpectraBase Spectrum ID	5vrNsc11zSX
Name	[2-((E)-{(3E)-3-[2-(carboxymethoxy)benzylidene]-2-oxocyclohexylidene}methyl)phenoxy]acetic acid
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C24H22O7/c25-22(26)14-30-20-10-3-1-6-16(20)12-18-8-5-9-19(24(18)29)13-17-7-2-4-11-21(17)31-15-23(27)28/h1-4,6-7,10-13H,5,8-9,14-15H2,(H,25,26)(H,27,28)/b18-12+,19-13+
InChIKey	PVHCJTAMKXIKHT-KLCVKJMQSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17257
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/9049122; UBI_ID: UBI-017260
Synonyms	[2-({3-[2-(carboxymethoxy)benzylidene]-2-oxocyclohexylidene}methyl)phenoxy]acetic acid
Temperature	308 °C