4-Hydroxy-3-methylquinolin-2(1H)-one
AlkaPlorer ID: AK001347
Synonym: None
IUPAC Name: 4-hydroxy-3-methyl-1H-quinolin-2-one
Structure
SMILES: CC1=C(C2=CC=CC=C2NC1=O)O
InChI: InChI=1S/C10H9NO2/c1-6-9(12)7-4-2-3-5-8(7)11-10(6)13/h2-5H,1H3,(H2,11,12,13)
InChIKey: UQAOPJGHDFCPDK-UHFFFAOYSA-N
Reference
New Alkaloids and Polyketides from the Marine Sponge-Derived Fungus Penicillium sp. SCSIO41015
PubChem CID: 54678416
CAS: 1873-59-2
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Isatis tinctoria | Isatis | Brassicaceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Penicillium sp. | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 175.18699999999995
TPSA?: 53.09
MolLogP?: 1.5421199999999997
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
