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

Systemtic Name: (4E)-5-(5-bromanyl-2-methoxy-phenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(5-bromo-2-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(5-bromo-2-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(5-bromo-2-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(5-bromo-2-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2

InChI

InChI=1S/C18H14BrNO4/c1-24-13-8-7-11(19)9-12(13)15-14(17(22)18(23)20-15)16(21)10-5-3-2-4-6-10/h2-9,15,21H,1H3,(H,20,23)/b16-14+