4-(oxan-4-yl)-2-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]benzaldehyde

Systemtic Name: 4-(oxan-4-yl)-2-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]benzaldehyde Openeye Name: 2-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]-4-tetrahydropyran-4-yl-benzaldehyde CAS Name: 4-(4-oxanyl)-2-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]benzaldehyde IUPAC Name: 4-(oxan-4-yl)-2-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]benzaldehyde Traditional Name: 2-[1-(2-keto-1H-quinolin-6-yl)ethoxy]-4-tetrahydropyran-4-yl-benzaldehyde 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=C(C=CC(=C3)C4CCOCC4)C=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=C(C=CC(=C3)C4CCOCC4)C=O

InChI

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