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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCN2CCOCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCN2CCOCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H21NO4.C2H2O4/c1-18-15-11-13(12-17)3-4-14(15)20-8-2-5-16-6-9-19-10-7-16;3-1(4)2(5)6/h3-4,11-12H,2,5-10H2,1H3;(H,3,4)(H,5,6)