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(+-)-(Z,4a.alpha.,9.alpha.,9a.alpha.,10.alpha.)-4-methoxyimino-4a,9,9a,10-tetrahydro-9,10[1',2']benzonoanthracen-1(4H)-one

View entire compound with spectra: 1 MS (GC)

(+-)-(Z,4a.alpha.,9.alpha.,9a.alpha.,10.alpha.)-4-methoxyimino-4a,9,9a,10-tetrahydro-9,10[1',2']benzonoanthracen-1(4H)-one
SpectraBase Compound ID BqtECVmyGa3
InChI InChI=1S/C21H17NO2/c1-24-22-16-10-11-17(23)21-19-14-8-4-2-6-12(14)18(20(16)21)13-7-3-5-9-15(13)19/h2-11,18-21H,1H3/b22-16-/t18-,19+,20-,21+/m0/s1
InChIKey PFELSHZOERQRPE-GYASMXIHSA-N
Mol Weight 315.37 g/mol
Molecular Formula C21H17NO2
Exact Mass 315.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9AhYrnP5IZX
Name (+-)-(Z,4a.alpha.,9.alpha.,9a.alpha.,10.alpha.)-4-methoxyimino-4a,9,9a,10-tetrahydro-9,10[1',2']benzonoanthracen-1(4H)-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H17NO2
InChI InChI=1S/C21H17NO2/c1-24-22-16-10-11-17(23)21-19-14-8-4-2-6-12(14)18(20(16)21)13-7-3-5-9-15(13)19/h2-11,18-21H,1H3/b22-16-/t18-,19+,20-,21+/m0/s1
InChIKey PFELSHZOERQRPE-GYASMXIHSA-N
Molecular Weight 315.372 g/mol
SMILES [C@]12([C@]3([C@@](C(=O)C=C\C3=N/OC)([H])[C@](c3c1cccc3)([H])c1c2cccc1)[H])[H]
SPLASH splash10-004i-0900000000-5103faf3f5c05d78d2b4
Source of Spectrum B-44-61-0
Synonyms (+,-)-(Z,4aa,9a,9aa,10a)-4-methoxyimino-4a,9,9a,10-tetrahydro-9,10[1',2']-benzenoanthracen-1(4H)-one (2S,3Z,7R)-pentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-4,9,11,13,15,17,19-heptaene-3,6-dione 3-(O-methyloxime)
Wiley ID 1316195