(3R)-1-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: (3R)-3-m-anisyl-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19NO4/c1-23-16-8-6-15(7-9-16)20-18(21)12-14(19(20)22)10-13-4-3-5-17(11-13)24-2/h3-9,11,14H,10,12H2,1-2H3/t14-/m1/s1