Chemical ID: 7521709

CCCOc1ccc(cc1)NC(=O)c2cc3cc(ccc3oc2=O)OC
Chemical ID:
7521709
Name [?]:
6-methoxy-2-oxo-N-(4-propoxyphenyl)-chromene-3-carboxamide
SMILES [?]:
CCCOc1ccc(cc1)NC(=O)c2cc3cc(ccc3oc2=O)OC
InChi [?]:
InChI=1/C20H19NO5/c1-3-10-25-15-6-4-14(5-7-15)21-19(22)17-12-13-11-16(24-2)8-9-18(13)26-20(17)23/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,26,2,7,9,6,10,19,20,3,17,15,16,8,5,18,14,21,12,23,11,13,24,25,4,22/E:(4,5)(6,7)/rA:26nCCCOCCCCCCNCOCCCCCCCCOCOOC/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;s11;d12;s12;d14;s15;s16;d17;s18;d19;d16s20;s21;s14s22;d23;s18;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H19NO5
All Atoms:45
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:8.04107
Area:574.122
Solvation:-6.31198
Coulombic:-52.9027
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.27
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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