2-[[3-[(2-methanoylphenoxy)methyl]-6,7-dimethyl-quinoxalin-2-yl]methoxy]benzaldehyde

Systemtic Name: 2-[[3-[(2-methanoylphenoxy)methyl]-6,7-dimethyl-quinoxalin-2-yl]methoxy]benzaldehyde Openeye Name: 2-[[3-[(2-formylphenoxy)methyl]-6,7-dimethyl-quinoxalin-2-yl]methoxy]benzaldehyde CAS Name: 2-[[3-[(2-formylphenoxy)methyl]-6,7-dimethyl-2-quinoxalinyl]methoxy]benzaldehyde IUPAC Name: 2-[[3-[(2-formylphenoxy)methyl]-6,7-dimethylquinoxalin-2-yl]methoxy]benzaldehyde Traditional Name: 2-[[3-[(2-formylphenoxy)methyl]-6,7-dimethyl-quinoxalin-2-yl]methoxy]benzaldehyde Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)COC3=CC=CC=C3C=O)COC4=CC=CC=C4C=O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)COC3=CC=CC=C3C=O)COC4=CC=CC=C4C=O

InChI

InChI=1S/C26H22N2O4/c1-17-11-21-22(12-18(17)2)28-24(16-32-26-10-6-4-8-20(26)14-30)23(27-21)15-31-25-9-5-3-7-19(25)13-29/h3-14H,15-16H2,1-2H3