9-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]carbazole-3,6-dicarbaldehyde

Systemtic Name: 9-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]carbazole-3,6-dicarbaldehyde Openeye Name: 9-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]carbazole-3,6-dicarbaldehyde CAS Name: 9-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]carbazole-3,6-dicarboxaldehyde IUPAC Name: 9-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]carbazole-3,6-dicarbaldehyde Traditional Name: 9-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]carbazole-3,6-dicarbaldehyde Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCN1C2=C(C=C(C=C2)C=O)C3=C1C=CC(=C3)C=O

Isomeric SMILES

COCCOCCOCCN1C2=C(C=C(C=C2)C=O)C3=C1C=CC(=C3)C=O

InChI

InChI=1S/C21H23NO5/c1-25-8-9-27-11-10-26-7-6-22-20-4-2-16(14-23)12-18(20)19-13-17(15-24)3-5-21(19)22/h2-5,12-15H,6-11H2,1H3