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2-[[3-[(2-methanoylphenoxy)methyl]quinoxalin-2-yl]methoxy]benzaldehyde

2-[[3-[(2-methanoylphenoxy)methyl]quinoxalin-2-yl]methoxy]benzaldehyde

Systemtic Name:2-[[3-[(2-methanoylphenoxy)methyl]quinoxalin-2-yl]methoxy]benzaldehyde
Openeye Name:2-[[3-[(2-formylphenoxy)methyl]quinoxalin-2-yl]methoxy]benzaldehyde
CAS Name:2-[[3-[(2-formylphenoxy)methyl]-2-quinoxalinyl]methoxy]benzaldehyde
IUPAC Name:2-[[3-[(2-formylphenoxy)methyl]quinoxalin-2-yl]methoxy]benzaldehyde
Traditional Name:2-[[3-[(2-formylphenoxy)methyl]quinoxalin-2-yl]methoxy]benzaldehyde
Formula: C24H18N2O4
MolecularWeight: 398.41072
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC2=NC3=CC=CC=C3N=C2COC4=CC=CC=C4C=O


Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC2=NC3=CC=CC=C3N=C2COC4=CC=CC=C4C=O


InChI

InChI=1S/C24H18N2O4/c27-13-17-7-1-5-11-23(17)29-15-21-22(26-20-10-4-3-9-19(20)25-21)16-30-24-12-6-2-8-18(24)14-28/h1-14H,15-16H2


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