Melochinone
AlkaPlorer ID: AK007104
Synonym: '', 'Melochinone'
IUPAC Name: 2-methoxy-3-methyl-7-phenyl-4,9,10,11-tetrahydrocyclohepta[f]quinolin-1-one
Structure
SMILES: COC1=C(C)NC2=CC=C3C(C4=CC=CC=C4)=CCCCC3=C2C1=O
InChI: InChI=1S/C22H21NO2/c1-14-22(25-2)21(24)20-18-11-7-6-10-16(15-8-4-3-5-9-15)17(18)12-13-19(20)23-14/h3-5,8-10,12-13H,6-7,11H2,1-2H3,(H,23,24)
InChIKey: DNBWHNVLJOVDJI-UHFFFAOYSA-N
Reference
ChemInform Abstract: SUBSTANCES ISOLATED FROM MELOCHIA PYRAMIDATA L
PubChem CID: 442927
CAS: 57609-68-4
LOTUS: LTS0199670
COCONUT: CNP0299128
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Melochia tomentosa | Melochia | Malvaceae | Malvales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.41500000000013
TPSA？: 42.09
MolLogP？: 4.613120000000004
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|