1-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione

Systemtic Name: 1-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: 1-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: 1-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: 1-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: 1-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C16H12BrNO5 MolecularWeight: 378.17418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)OC2=CC3=CC(=C(C(=C3)Br)O)OC

Isomeric SMILES

CC1=CC2=C(C(=O)N1)C(=O)OC2=CC3=CC(=C(C(=C3)Br)O)OC

InChI

InChI=1S/C16H12BrNO5/c1-7-3-9-11(23-16(21)13(9)15(20)18-7)5-8-4-10(17)14(19)12(6-8)22-2/h3-6,19H,1-2H3,(H,18,20)