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

Systemtic Name: (4E)-5-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO5/c1-25-12-8-10(7-11(19)16(12)22)14-13(17(23)18(24)20-14)15(21)9-5-3-2-4-6-9/h2-8,14,21-22H,1H3,(H,20,24)/b15-13+