3-methoxy-2-(2-quinolin-8-yloxyethoxy)benzaldehyde

Systemtic Name: 3-methoxy-2-(2-quinolin-8-yloxyethoxy)benzaldehyde Openeye Name: 3-methoxy-2-[2-(8-quinolyloxy)ethoxy]benzaldehyde CAS Name: 3-methoxy-2-[2-(8-quinolinyloxy)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-2-(2-quinolin-8-yloxyethoxy)benzaldehyde Traditional Name: 3-methoxy-2-[2-(8-quinolyloxy)ethoxy]benzaldehyde Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=CC3=C2N=CC=C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=CC3=C2N=CC=C3)C=O

InChI

InChI=1S/C19H17NO4/c1-22-17-9-3-6-15(13-21)19(17)24-12-11-23-16-8-2-5-14-7-4-10-20-18(14)16/h2-10,13H,11-12H2,1H3