2-(2,4,6-trimethoxyquinolin-3-yl)ethanal

Systemtic Name: 2-(2,4,6-trimethoxyquinolin-3-yl)ethanal Openeye Name: 2-(2,4,6-trimethoxy-3-quinolyl)acetaldehyde CAS Name: 2-(2,4,6-trimethoxy-3-quinolinyl)acetaldehyde IUPAC Name: 2-(2,4,6-trimethoxyquinolin-3-yl)acetaldehyde Traditional Name: 2-(2,4,6-trimethoxy-3-quinolyl)acetaldehyde Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2OC)CC=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2OC)CC=O)OC

InChI

InChI=1S/C14H15NO4/c1-17-9-4-5-12-11(8-9)13(18-2)10(6-7-16)14(15-12)19-3/h4-5,7-8H,6H2,1-3H3