2-methyl-5,8,11-trioxa-2-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-14-carbaldehyde

Systemtic Name: 2-methyl-5,8,11-trioxa-2-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-14-carbaldehyde Openeye Name: 2-methyl-5,8,11-trioxa-2-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-14-carbaldehyde CAS Name: 2-methyl-5,8,11-trioxa-2-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-14-carboxaldehyde IUPAC Name: 2-methyl-5,8,11-trioxa-2-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-14-carbaldehyde Traditional Name: 2-methyl-5,8,11-trioxa-2-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-14-carbaldehyde Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOCCOCCOC2=C1C=CC(=C2)C=O

Isomeric SMILES

CN1CCOCCOCCOC2=C1C=CC(=C2)C=O

InChI

InChI=1S/C14H19NO4/c1-15-4-5-17-6-7-18-8-9-19-14-10-12(11-16)2-3-13(14)15/h2-3,10-11H,4-9H2,1H3