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

Systemtic Name: (5R)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5R)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (5R)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (5R)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-10-3-5-11(6-4-10)17(22)15-16(20-19(24)18(15)23)12-7-8-13(21)14(9-12)25-2/h3-9,16,21-22H,1-2H3,(H,20,24)/t16-/m1/s1