Conioimide
AlkaPlorer ID: AK109200
Synonym: 4-(3,3-Dimethyl-1-oxo-4-pentenyl)-7-hydroxy-5-methyl-1H-isoindole-1,3(2H)-dione, Conioamide (incorr.)
IUPAC Name: 4-(3,3-dimethylpent-4-enoyl)-7-hydroxy-5-methylisoindole-1,3-dione
Structure
SMILES: C=CC(C)(C)CC(=O)C1=C2C(=O)NC(=O)C2=C(O)C=C1C
InChI: InChI=1S/C16H17NO4/c1-5-16(3,4)7-10(19)11-8(2)6-9(18)12-13(11)15(21)17-14(12)20/h5-6,18H,1,7H2,2-4H3,(H,17,20,21)
InChIKey: MBJMDOKBZRXNJY-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Coniothyrium | Coniothyriaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 287.315
TPSA？: 83.47
MolLogP？: 2.369220000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|