4-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]oxane-4-carbaldehyde

Systemtic Name: 4-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]oxane-4-carbaldehyde Openeye Name: 4-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]tetrahydropyran-4-carbaldehyde CAS Name: 4-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]-4-oxanecarboxaldehyde IUPAC Name: 4-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]oxane-4-carbaldehyde Traditional Name: 4-[3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]phenyl]tetrahydropyran-4-carbaldehyde Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCOCC4)C=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCOCC4)C=O

InChI

InChI=1S/C23H23NO4/c1-16(17-5-7-21-18(13-17)6-8-22(26)24-21)28-20-4-2-3-19(14-20)23(15-25)9-11-27-12-10-23/h2-8,13-16H,9-12H2,1H3,(H,24,26)