2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1-morpholin-4-yl-butane-1,3-dione

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1-morpholin-4-yl-butane-1,3-dione Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methylene]-1-morpholino-butane-1,3-dione CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1-(4-morpholinyl)butane-1,3-dione IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1-morpholin-4-ylbutane-1,3-dione Traditional Name: 2-(4-benzoxy-3-methoxy-benzylidene)-1-morpholino-butane-1,3-dione Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C23H25NO5/c1-17(25)20(23(26)24-10-12-28-13-11-24)14-19-8-9-21(22(15-19)27-2)29-16-18-6-4-3-5-7-18/h3-9,14-15H,10-13,16H2,1-2H3