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IMPPAT Phytochemical information:
8-(3-Oxo-1-butenyl)-5,7-dimethoxy-2H-1-benzopyran-2-one
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY000242
Phytochemical name:
8-(3-Oxo-1-butenyl)-5,7-dimethoxy-2H-1-benzopyran-2-one
Synonymous chemical names:
toddalenone
External chemical identifiers:
CID:101893838
,
ChEMBL:CHEMBL3426685
,
ZINC:ZINC000014767821
Chemical structure information
SMILES:
COc1cc(OC)c2c(c1/C=C/C(=O)C)oc(=O)cc2
InChI:
InChI=1S/C15H14O5/c1-9(16)4-5-10-12(18-2)8-13(19-3)11-6-7-14(17)20-15(10)11/h4-8H,1-3H3/b5-4+
InChIKey:
MNCJDGPGSIIWJA-SNAWJCMRSA-N
DeepSMILES:
COcccOC))ccc6/C=C/C=O)C)))))oc=O)cc6
Functional groups:
c/C=C/C(C)=O, c=O, cOC, coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1ccc2ccccc2o1
Scaffold Graph/Node level:
OC1CCC2CCCCC2O1
Scaffold Graph level:
CC1CCC2CCCCC2C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Cinnamic acids and derivatives
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Coumarins
NP Classifier Class:
Simple coumarins
NP-Likeness score:
1.253
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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