Dibenz[b,e]oxepin-6,11-dione

SpectraBase Compound ID	4OdSUJFZ1Qp
InChI	InChI=1S/C14H8O3/c15-13-9-5-1-2-6-10(9)14(16)17-12-8-4-3-7-11(12)13/h1-8H
InChIKey	YOKBSFKAGIUKJN-UHFFFAOYSA-N Google Search
Mol Weight	224.21 g/mol
Molecular Formula	C14H8O3
Exact Mass	224.047344 g/mol

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SpectraBase Spectrum ID	IXC44er6k4g
Name	Dibenz[b,e]oxepin-6,11-dione
CAS Registry Number	15128-50-4
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H8O3
InChI	InChI=1S/C14H8O3/c15-13-9-5-1-2-6-10(9)14(16)17-12-8-4-3-7-11(12)13/h1-8H
InChIKey	YOKBSFKAGIUKJN-UHFFFAOYSA-N
Molecular Weight	224.215 g/mol
SMILES	C1(=O)c2c(C(=O)Oc3c1cccc3)cccc2
SPLASH	splash10-00di-8980000000-40f2e4eb12bb685c1c20
Source of Spectrum	T-68-2958-0
Synonyms	Dibenzo[b,E]oxepine-6,11-dione .epsilon.-Lactone of 2-carboxy-2'-hydroxybenzophenone Benzoic acid, o-salicyloyl-, .epsilon.-lactone benzo[c][1]benzoxepin-6,11-dione benzo[c][1]benzoxepin-6,11-quinone benzo[c][1]benzoxepine-6,11-dione
Wiley ID	1225458