Chemical ID: 3967303

c1cc(c(cc1c2cc(=O)c3c(cc(cc3o2)O)O)O)O
Chemical ID:
3967303
Name [?]:
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one
SMILES [?]:
c1cc(c(cc1c2cc(=O)c3c(cc(cc3o2)O)O)O)O
InChi [?]:
InChI=1/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChi Info:
AuxInfo=1/0/N:1,2,5,13,15,8,6,14,3,4,12,9,7,16,11,18,21,20,19,10,17/rA:21nCCCCCCCCCOCCCCCCOOOOO/rB:s1;d2;s3;d4;d1s5;s6;d7;s8;d9;s9;s11;d12;s13;d14;d11s15;s7s16;s14;s12;s4;s3;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H10O6
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:5.07098
Area:455.734
Solvation:-6.32238
Coulombic:-77.4292
Bond Count [?]
All:23
Single:15
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:286.236
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:1.17
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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