(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1H-indol-2-one
AlkaPlorer ID: AK019522
Synonym: None
IUPAC Name: 3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1H-indol-2-one
Structure
SMILES: COC1=CC(C=C2C(=O)NC3=CC=CC=C23)=CC(OC)=C1O
InChI: InChI=1S/C17H15NO4/c1-21-14-8-10(9-15(22-2)16(14)19)7-12-11-5-3-4-6-13(11)18-17(12)20/h3-9,19H,1-2H3,(H,18,20)
InChIKey: YSERLISPSDGHNH-UHFFFAOYSA-N
Reference
Chemical Constituents of<i>Isatis indigotica</i>
PubChem CID: 5112012
LOTUS: LTS0007848
COCONUT: CNP0331596
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Isatis tinctoria | Isatis | Brassicaceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 297.31000000000006
TPSA？: 67.79
MolLogP？: 2.902100000000002
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|