(4Z)-2-(2-furyl)-4-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	DZ0bv2ZuSiU
InChI	InChI=1S/C26H21NO8/c1-29-15-7-8-18-16(12-15)17(23-26(28)35-25(27-23)19-6-5-9-33-19)13-20(34-18)14-10-21(30-2)24(32-4)22(11-14)31-3/h5-13H,1-4H3/b23-17-
InChIKey	DVOSXSMVNCOULI-QJOMJCCJSA-N Google Search
Mol Weight	475.45 g/mol
Molecular Formula	C26H21NO8
Exact Mass	475.126717 g/mol

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SpectraBase Spectrum ID	FaO5nTBwwgC
Name	(4Z)-2-(2-furyl)-4-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-1,3-oxazol-5(4H)-one
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/C26H21NO8/c1-29-15-7-8-18-16(12-15)17(23-26(28)35-25(27-23)19-6-5-9-33-19)13-20(34-18)14-10-21(30-2)24(32-4)22(11-14)31-3/h5-13H,1-4H3/b23-17-
InChIKey	DVOSXSMVNCOULI-QJOMJCCJSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_SBI_36227_36116
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: E98728; SBI_ID: SBI-036120
Synonyms	2-(2-furyl)-4-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-1,3-oxazol-5(4H)-one
Temperature	298 °C