2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(1R)-2-morpholino-2-oxo-1-phenyl-ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[(1R)-2-keto-2-morpholino-1-phenyl-ethoxy]naphthalene-1-carbaldehyde Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C23H21NO4/c25-16-20-19-9-5-4-6-17(19)10-11-21(20)28-22(18-7-2-1-3-8-18)23(26)24-12-14-27-15-13-24/h1-11,16,22H,12-15H2/t22-/m1/s1