5-methoxy-2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]benzaldehyde

Systemtic Name: 5-methoxy-2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]benzaldehyde Openeye Name: 5-methoxy-2-[(1R)-2-morpholino-2-oxo-1-phenyl-ethoxy]benzaldehyde CAS Name: 5-methoxy-2-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzaldehyde Traditional Name: 2-[(1R)-2-keto-2-morpholino-1-phenyl-ethoxy]-5-methoxy-benzaldehyde Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)C=O

InChI

InChI=1S/C20H21NO5/c1-24-17-7-8-18(16(13-17)14-22)26-19(15-5-3-2-4-6-15)20(23)21-9-11-25-12-10-21/h2-8,13-14,19H,9-12H2,1H3/t19-/m1/s1