2-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-4-methoxyquinoline
AlkaPlorer ID: AK358658
Synonym: None
IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxyquinoline
Structure
SMILES: COC1=CC(/C=C/C2=CC=C3OCOC3=C2)=NC2=CC=CC=C12
InChI: InChI=1S/C19H15NO3/c1-21-18-11-14(20-16-5-3-2-4-15(16)18)8-6-13-7-9-17-19(10-13)23-12-22-17/h2-11H,12H2,1H3/b8-6+
InChIKey: CSEYCWDCFXVBDU-SOFGYWHQSA-N
Source
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Properties Information
Molecule Weight: 305.333
TPSA？: 40.58
MolLogP？: 4.142500000000002
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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