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9-Butyl-5-[1-(4-methoxy-phenyl)-meth-(E)-ylidene]-3-[1-phenyl-meth-(E)-ylidene]-2,3,5,6,7,8-hexahydro-1H-acridin-4-one
SpectraBase Compound ID F0yH6AtLiQ0
InChI InChI=1S/C32H33NO2/c1-3-4-12-27-28-13-8-11-24(20-23-14-17-26(35-2)18-15-23)30(28)33-31-29(27)19-16-25(32(31)34)21-22-9-6-5-7-10-22/h5-7,9-10,14-15,17-18,20-21H,3-4,8,11-13,16,19H2,1-2H3/b24-20+,25-21+
InChIKey MVMWQQRMQNVMKE-CTWPWMDCSA-N
Mol Weight 463.6 g/mol
Molecular Formula C32H33NO2
Exact Mass 463.251129 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BSWcqe251RA
Name 9-Butyl-5-[1-(4-methoxy-phenyl)-meth-(E)-ylidene]-3-[1-phenyl-meth-(E)-ylidene]-2,3,5,6,7,8-hexahydro-1H-acridin-4-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H33NO2
InChI InChI=1S/C32H33NO2/c1-3-4-12-27-28-13-8-11-24(20-23-14-17-26(35-2)18-15-23)30(28)33-31-29(27)19-16-25(32(31)34)21-22-9-6-5-7-10-22/h5-7,9-10,14-15,17-18,20-21H,3-4,8,11-13,16,19H2,1-2H3/b24-20+,25-21+
InChIKey MVMWQQRMQNVMKE-CTWPWMDCSA-N
Molecular Weight 463.621 g/mol
SMILES c12nc3\C(=C\c4ccc(cc4)OC)CCCc3c(c1CC\C(C2=O)=C/c1ccccc1)CCCC
SPLASH splash10-01ox-0009800000-b42530eca502f5d22406
Source of Spectrum D1-1996-81-5
Synonyms (3E,5E)-3-benzylidene-9-butyl-5-(4-methoxybenzylidene)-2,3,5,6,7,8-hexahydro-4(1H)-acridinone 2-Benzylidene-7-(4'-methoxybenzylidene)-9-butyl-2,3,5,6,7,8-hexahydro-4H-acridin-1-one 3-Benzylidene-5-(4'-methoxybenzylidene)-9-butyl-2,3,5,6,7,8-hexahydro-4H-acridin-4-one
Wiley ID 834808