ethanedioic acid; 3-methoxy-2-(3-morpholin-4-ylpropoxy)benzaldehyde

Systemtic Name: ethanedioic acid; 3-methoxy-2-(3-morpholin-4-ylpropoxy)benzaldehyde Openeye Name: 3-methoxy-2-(3-morpholinopropoxy)benzaldehyde; oxalic acid CAS Name: 3-methoxy-2-[3-(4-morpholinyl)propoxy]benzaldehyde; oxalic acid IUPAC Name: 3-methoxy-2-(3-morpholin-4-ylpropoxy)benzaldehyde; oxalic acid Traditional Name: 3-methoxy-2-(3-morpholinopropoxy)benzaldehyde; oxalic acid Formula: C17H23NO8 MolecularWeight: 369.36642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCN2CCOCC2)C=O.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1OCCCN2CCOCC2)C=O.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H21NO4.C2H2O4/c1-18-14-5-2-4-13(12-17)15(14)20-9-3-6-16-7-10-19-11-8-16;3-1(4)2(5)6/h2,4-5,12H,3,6-11H2,1H3;(H,3,4)(H,5,6)