(5R)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(3-methoxypropyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(3-methoxypropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCOC)C3=CC=CC=C3)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2[C@H](N(C(=O)C2=O)CCCOC)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C23H25NO5/c1-15-14-17(10-11-18(15)29-3)21(25)19-20(16-8-5-4-6-9-16)24(12-7-13-28-2)23(27)22(19)26/h4-6,8-11,14,20,25H,7,12-13H2,1-3H3/t20-/m1/s1