Chemical ID: 6847055

CCOc1ccccc1NC(=O)COc2c(=O)c3cc(cc(c3oc2c4ccc(cc4)OC)C)C
Chemical ID:
6847055
Name [?]:
N-(2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide
SMILES [?]:
CCOc1ccccc1NC(=O)COc2c(=O)c3cc(cc(c3oc2c4ccc(cc4)OC)C)C
InChi [?]:
InChI=1/C28H27NO6/c1-5-33-23-9-7-6-8-22(23)29-24(30)16-34-28-25(31)21-15-17(2)14-18(3)26(21)35-27(28)19-10-12-20(32-4)13-11-19/h6-15H,5,16H2,1-4H3,(H,29,30)
InChi Info:
AuxInfo=1/1/N:1,35,34,33,2,7,6,8,5,27,31,28,30,21,19,13,20,22,26,29,18,9,4,11,16,23,25,15,10,12,17,32,3,14,24/E:(10,11)(12,13)/rA:35nCCOCCCCCCNCOCOCCOCCCCCCOCCCCCCCOCCC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s10;d11;s11;s13;s14;s15;d16;s16;s18;d19;s20;d21;d18s22;s23;d15s24;s25;s26;d27;s28;d29;d26s30;s29;s32;s22;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C28H27NO6
All Atoms:62
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:11.3487
Area:723.425
Solvation:-6.73694
Coulombic:-62.3106
Bond Count [?]
All:38
Single:26
Double:12
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:473.517
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.53
LogP (Chemaxon):5.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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