2-[(3-phenylquinoxalin-2-yl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(3-phenylquinoxalin-2-yl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(3-phenylquinoxalin-2-yl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(3-phenyl-2-quinoxalinyl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(3-phenylquinoxalin-2-yl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[(3-phenylquinoxalin-2-yl)methoxy]naphthalene-1-carbaldehyde Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2COC4=C(C5=CC=CC=C5C=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2COC4=C(C5=CC=CC=C5C=C4)C=O

InChI

InChI=1S/C26H18N2O2/c29-16-21-20-11-5-4-8-18(20)14-15-25(21)30-17-24-26(19-9-2-1-3-10-19)28-23-13-7-6-12-22(23)27-24/h1-16H,17H2