Chemical ID: 6847081

Cc1cc(c2c(c1)c(=O)c(c(o2)c3ccc(c(c3)OC)OC)OC(=O)c4ccco4)C
Chemical ID:
6847081
Name [?]:
[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl] furan-2-carboxylate
SMILES [?]:
Cc1cc(c2c(c1)c(=O)c(c(o2)c3ccc(c(c3)OC)OC)OC(=O)c4ccco4)C
InChi [?]:
InChI=1/C24H20O7/c1-13-10-14(2)21-16(11-13)20(25)23(31-24(26)18-6-5-9-29-18)22(30-21)15-7-8-17(27-3)19(12-15)28-4/h5-12H,1-4H3
InChi Info:
AuxInfo=1/0/N:1,31,22,20,28,27,14,15,29,3,7,18,2,4,13,6,16,26,17,8,5,11,10,24,9,25,21,19,30,12,23/rA:31nCCCCCCCCOCCOCCCCCCOCOCOCOCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s8;d10;s5s11;s11;s13;d14;s15;d16;d13s17;s17;s19;s16;s21;s10;s23;d24;s24;d26;s27;d28;s26s29;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H20O7
All Atoms:51
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.19205
Area:628.784
Solvation:-6.52756
Coulombic:-59.8117
Bond Count [?]
All:34
Single:23
Double:11
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:420.411
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.38
LogP (Chemaxon):4.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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