CC6

3,5,7-trihydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one

Created:	2016-04-16
Last modified:	2016-08-17

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1 entries where CC6 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	31
Chiral Atom Count	0
Bond Count	33
Aromatic Bond Count	12

2D diagram of CC6

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Chemical Component Summary
Name	3,5,7-trihydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one
Systematic Name (OpenEye OEToolkits)	2-(2-hydroxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one
Formula	C₁₅ H₁₀ O₆
Molecular Weight	286.236
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	OC=2C(=O)c1c(O)cc(cc1OC=2c3ccccc3O)O
SMILES	CACTVS	3.385	Oc1cc(O)c2C(=O)C(=C(Oc2c1)c3ccccc3O)O
SMILES	OpenEye OEToolkits	2.0.4	c1ccc(c(c1)C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O
Canonical SMILES	CACTVS	3.385	Oc1cc(O)c2C(=O)C(=C(Oc2c1)c3ccccc3O)O
Canonical SMILES	OpenEye OEToolkits	2.0.4	c1ccc(c(c1)C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O
InChI	InChI	1.03	InChI=1S/C15H10O6/c16-7-5-10(18)12-11(6-7)21-15(14(20)13(12)19)8-3-1-2-4-9(8)17/h1-6,16-18,20H
InChIKey	InChI	1.03	WCNLFPKXBGWWDS-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	5281610
ChEMBL	CHEMBL503168
ChEBI	CHEBI:75107

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