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(Z)-9,10-Dimethoxy-4-oxo-(3H)-2-naphtho(2,3-C)pyran 1-ylidene-acetic acid, tert-butyl ester
SpectraBase Compound ID FGwHCYdg0WU
InChI InChI=1S/C21H22O6/c1-21(2,3)27-17(23)11-15-19-13(10-16(22)26-15)9-12-7-6-8-14(24-4)18(12)20(19)25-5/h6-9,11H,10H2,1-5H3/b15-11-
InChIKey ZNPABPKZYMDRHC-PTNGSMBKSA-N
Mol Weight 370.4 g/mol
Molecular Formula C21H22O6
Exact Mass 370.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7VjbRQ2hq3y
Name 1H-Naphtho[2,3-c]pyran, acetic acid deriv.
Alternate Name(s) Acetic acid, (3,4-dihydro-9,10-dimethoxy-3-oxo-1H-naphtho[2,3-c]pyran-1-ylidene)-, 1,1-dimethylethyl ester, (Z)- tert-Butyl (2Z)-(9,10-dimethoxy-3-oxo-3,4-dihydro-1H-naphtho[2,3-c]pyran-1-ylidene)ethanoate tert-Butyl (Z)-9,10-dimethoxy-4-oxo-(3H)-2-naphtho[2,3-c]pyran-1-ylideneacetate
CAS Registry Number 115913-52-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22O6
InChI InChI=1S/C21H22O6/c1-21(2,3)27-17(23)11-15-19-13(10-16(22)26-15)9-12-7-6-8-14(24-4)18(12)20(19)25-5/h6-9,11H,10H2,1-5H3/b15-11-
InChIKey ZNPABPKZYMDRHC-PTNGSMBKSA-N
Molecular Weight 370.401 g/mol
SMILES c12\C(OC(Cc1cc1cccc(c1c2OC)OC)=O)=C\C(OC(C)(C)C)=O
SPLASH splash10-001i-0092000000-bb7580bbbb1339201c52
Source of Spectrum C-110-6178-21
Wiley ID 1354319