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2-(5-hydroxy-4-keto-7-methoxy-6,8-dimethyl-chroman-2-yl)-5-methoxy-p-benzoquinone
SpectraBase Compound ID 9mmz6CI6trL
InChI InChI=1S/C19H18O7/c1-8-17(23)16-13(22)7-14(26-19(16)9(2)18(8)25-4)10-5-12(21)15(24-3)6-11(10)20/h5-6,14,23H,7H2,1-4H3
InChIKey LPKKAPFKDKLNMV-UHFFFAOYSA-N
Mol Weight 358.35 g/mol
Molecular Formula C19H18O7
Exact Mass 358.105253 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4KaOo2puYTS
Name 2-(5-hydroxy-4-keto-7-methoxy-6,8-dimethyl-chroman-2-yl)-5-methoxy-p-benzoquinone
Alternate Name(s) 2-(5-hydroxy-7-methoxy-6,8-dimethyl-4-oxo-2,3-dihydrochromen-2-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione 2-(5-hydroxy-7-methoxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione 2-(5-hydroxy-7-methoxy-6,8-dimethyl-4-oxo-chroman-2-yl)-5-methoxy-1,4-benzoquinone 2-Methoxy-5-(7-methoxy-6,8-dimethyl-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl)cyclohexa-2,5-diene-1,4-dione
CAS Registry Number 41093-66-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18O7
InChI InChI=1S/C19H18O7/c1-8-17(23)16-13(22)7-14(26-19(16)9(2)18(8)25-4)10-5-12(21)15(24-3)6-11(10)20/h5-6,14,23H,7H2,1-4H3
InChIKey LPKKAPFKDKLNMV-UHFFFAOYSA-N
Molecular Weight 358.346 g/mol
SMILES Oc1c2c(OC(C3=CC(=O)C(=CC3=O)OC)CC2=O)c(C)c(c1C)OC
SPLASH splash10-0a4m-0309000000-763a9577a8f0fb99bfe8
Source of Spectrum W5-31376-0-0
Wiley ID 1346959