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IMPPAT Phytochemical information:
(E)-1-(3',4'-Dimethoxyphenyl)butadiene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY009885
Phytochemical name:
(E)-1-(3',4'-Dimethoxyphenyl)butadiene
Synonymous chemical names:
(e)-1-(3', 4'-dimethoxyphenyl)-butadiene, (e)-1-(3′,4′-dimethoxyphenyl)butadiene
External chemical identifiers:
CID:11528492
,
SureChEMBL:SCHEMBL4086980
Chemical structure information
SMILES:
C=C/C=C/c1ccc(c(c1)OC)OC
InChI:
InChI=1S/C12H14O2/c1-4-5-6-10-7-8-11(13-2)12(9-10)14-3/h4-9H,1H2,2-3H3/b6-5+
InChIKey:
JFHQUUYHTBVHHK-AATRIKPKSA-N
DeepSMILES:
C=C/C=C/cccccc6)OC)))OC
Functional groups:
c/C=C/C=C, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccccc1
Scaffold Graph/Node level:
C1CCCCC1
Scaffold Graph level:
C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Benzene and substituted derivatives
ClassyFire Subclass:
Methoxybenzenes
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Phenylpropanoids (C6-C3)
NP Classifier Class:
Cinnamic acids and derivatives
NP-Likeness score:
0.772
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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