(2R)-1-morpholin-4-yl-4-phenyl-2-[(E)-2-phenylethenyl]butane-1,4-dione

Systemtic Name: (2R)-1-morpholin-4-yl-4-phenyl-2-[(E)-2-phenylethenyl]butane-1,4-dione Openeye Name: (2R)-1-morpholino-4-phenyl-2-[(E)-styryl]butane-1,4-dione CAS Name: (2R)-1-(4-morpholinyl)-4-phenyl-2-[(E)-2-phenylethenyl]butane-1,4-dione IUPAC Name: (2R)-1-morpholin-4-yl-4-phenyl-2-[(E)-2-phenylethenyl]butane-1,4-dione Traditional Name: (2R)-1-morpholino-4-phenyl-2-[(E)-styryl]butane-1,4-dione Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC(=O)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)[C@H](CC(=O)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c24-21(19-9-5-2-6-10-19)17-20(12-11-18-7-3-1-4-8-18)22(25)23-13-15-26-16-14-23/h1-12,20H,13-17H2/b12-11+/t20-/m0/s1