6-[(1E,3E,5E,7E)-8-(3-bromo-1H-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-hydroxy-3-methyl-2H-pyran-2-one
AlkaPlorer ID: AK584599
Synonym: None
IUPAC Name: 6-[(1E,3E,5E,7E)-8-(3-bromo-1H-pyrrol-2-yl)octa-1,3,5,7-tetraenyl]-4-hydroxy-3-methylpyran-2-one
Structure
SMILES: CC1=C(O)C=C(/C=C/C=C/C=C/C=C/C2=C(Br)C=CN2)OC1=O
InChI: InChI=1S/C18H16BrNO3/c1-13-17(21)12-14(23-18(13)22)8-6-4-2-3-5-7-9-16-15(19)10-11-20-16/h2-12,20-21H,1H3/b4-2+,5-3+,8-6+,9-7+
InChIKey: YRKNYVNNZAWSJE-VTXBTNDESA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudokeronopsis rubra | Pseudokeronopsis | Pseudokeronopsidae | Urostylida | Spirotrichea | Ciliophora | None | Eukaryota |
Properties Information
Molecule Weight: 374.2340000000001
TPSA？: 66.22999999999999
MolLogP？: 4.583420000000003
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|