3-(4-chlorophenyl)-7-{2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethoxy}-2-methylchromen-4-one
AlkaPlorer ID: AK241689
Synonym: None
IUPAC Name: 3-(4-chlorophenyl)-7-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethoxy]-2-methylchromen-4-one
Structure
SMILES: CC1=C(C2=CC=C(Cl)C=C2)C(=O)C2=CC=C(OCCN3C[C@@H](C)O[C@@H](C)C3)C=C2O1
InChI: InChI=1S/C24H26ClNO4/c1-15-13-26(14-16(2)29-15)10-11-28-20-8-9-21-22(12-20)30-17(3)23(24(21)27)18-4-6-19(25)7-5-18/h4-9,12,15-16H,10-11,13-14H2,1-3H3/t15-,16+
InChIKey: CPEVVISAEVIBNR-IYBDPMFKSA-N
Reference
New Antioxidant<i> C</i>-Glucosylxanthones from the Stems of <i>Arrabidaea samydoides</i>
PubChem CID: 25817681
SuperNatural Ⅲ: SN0051892-03
Source
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Properties Information
Molecule Weight: 427.9280000000003
TPSA？: 51.91
MolLogP？: 4.909820000000004
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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