Chemical ID: 6883363

Cc1cc(c2c(c1)c(=O)cc(o2)c3ccccc3)C
Chemical ID:
6883363
Name [?]:
6,8-dimethyl-2-phenyl-chromen-4-one
SMILES [?]:
Cc1cc(c2c(c1)c(=O)cc(o2)c3ccccc3)C
InChi [?]:
InChI=1/C17H14O2/c1-11-8-12(2)17-14(9-11)15(18)10-16(19-17)13-6-4-3-5-7-13/h3-10H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,19,16,15,17,14,18,3,7,10,2,4,13,6,8,11,5,9,12/E:(4,5)(6,7)/rA:19nCCCCCCCCOCCOCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s8;d10;s5s11;s11;s13;d14;s15;d16;d13s17;s4;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H14O2
All Atoms:33
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.95213
Area:435.148
Solvation:-1.92656
Coulombic:-18.4528
Bond Count [?]
All:21
Single:13
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:250.292
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.3
LogP (Chemaxon):4.55

Name Annotations

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Descriptor Annotations

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