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

Systemtic Name: (4E)-5-(5-bromanyl-2-methoxy-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(5-bromo-2-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(5-bromo-2-methoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(5-bromo-2-methoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(5-bromo-2-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=C(C=CC(=C3)Br)OC)/O

InChI

InChI=1S/C19H16BrNO4/c1-10-3-5-11(6-4-10)17(22)15-16(21-19(24)18(15)23)13-9-12(20)7-8-14(13)25-2/h3-9,16,22H,1-2H3,(H,21,24)/b17-15+