4-(4-ethanoylmorpholin-3-yl)oxy-3-methoxy-benzaldehyde

Systemtic Name: 4-(4-ethanoylmorpholin-3-yl)oxy-3-methoxy-benzaldehyde Openeye Name: 4-(4-acetylmorpholin-3-yl)oxy-3-methoxy-benzaldehyde CAS Name: 4-[(4-acetyl-3-morpholinyl)oxy]-3-methoxybenzaldehyde IUPAC Name: 4-(4-acetylmorpholin-3-yl)oxy-3-methoxybenzaldehyde Traditional Name: 4-(4-acetylmorpholin-3-yl)oxy-3-methoxy-benzaldehyde Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOCC1OC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC(=O)N1CCOCC1OC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C14H17NO5/c1-10(17)15-5-6-19-9-14(15)20-12-4-3-11(8-16)7-13(12)18-2/h3-4,7-8,14H,5-6,9H2,1-2H3