(10E)-10-({6-[2-(dimethylamino)ethyl]-2H-1,3-benzodioxol-5-yl}(hydroxy)methylidene)-3,5,11-trioxatricyclo[7.3.0.0²,?]dodeca-1(9),2(6),7-trien-12-one
AlkaPlorer ID: AK259894
Synonym: None
IUPAC Name: [6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]-(8-hydroxyfuro[3,4-g][1,3]benzodioxol-6-yl)methanone
Structure
SMILES: CN(C)CCC1=CC2=C(C=C1C(O)=C1OC(=O)C3=C4OCOC4=CC=C13)OCO2
InChI: InChI=1S/C21H19NO7/c1-22(2)6-5-11-7-15-16(27-9-26-15)8-13(11)18(23)19-12-3-4-14-20(28-10-25-14)17(12)21(24)29-19/h3-4,7-8,23H,5-6,9-10H2,1-2H3
InChIKey: ACNHNYWTOXYOGZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fumaria indica | Fumaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 397.3830000000002
TPSA？: 86.69000000000001
MolLogP？: 2.8023000000000007
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|