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IMPPAT Phytochemical information:
2-Benzyl-1,3-dihydroxyanthracene-9,10-dione
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY014011
Phytochemical name:
2-Benzyl-1,3-dihydroxyanthracene-9,10-dione
Synonymous chemical names:
2-benzylxanthopurpurin
External chemical identifiers:
CID:630215
,
ZINC:ZINC000013376419
Chemical structure information
SMILES:
Oc1cc2C(=O)c3ccccc3C(=O)c2c(c1Cc1ccccc1)O
InChI:
InChI=1S/C21H14O4/c22-17-11-16-18(20(24)14-9-5-4-8-13(14)19(16)23)21(25)15(17)10-12-6-2-1-3-7-12/h1-9,11,22,25H,10H2
InChIKey:
FQURQNLGRCILOM-UHFFFAOYSA-N
DeepSMILES:
OcccC=O)cccccc6C=O)c%10cc%14Ccccccc6))))))))O
Functional groups:
cC(c)=O, cO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1c2ccccc2C(=O)c2cc(Cc3ccccc3)ccc21
Scaffold Graph/Node level:
OC1C2CCCCC2C(O)C2CC(CC3CCCCC3)CCC12
Scaffold Graph level:
CC1C2CCCCC2C(C)C2CC(CC3CCCCC3)CCC12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Anthracenes
ClassyFire Subclass:
Anthraquinones
NP Classifier Biosynthetic pathway:
Polyketides
NP Classifier Superclass:
Polycyclic aromatic polyketides
NP Classifier Class:
Anthraquinones and anthrones
NP-Likeness score:
0.95
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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