5-bromanyl-6-methoxy-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-bromanyl-6-methoxy-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-bromo-2-hydroxy-6-methoxy-benzo[de]isoquinoline-1,3-dione CAS Name: 5-bromo-2-hydroxy-6-methoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-bromo-2-hydroxy-6-methoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 5-bromo-2-hydroxy-6-methoxy-benzo[de]isoquinoline-1,3-quinone Formula: C13H8BrNO4 MolecularWeight: 322.11092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C1C=CC=C3C(=O)N(C2=O)O)Br

Isomeric SMILES

COC1=C(C=C2C3=C1C=CC=C3C(=O)N(C2=O)O)Br

InChI

InChI=1S/C13H8BrNO4/c1-19-11-6-3-2-4-7-10(6)8(5-9(11)14)13(17)15(18)12(7)16/h2-5,18H,1H3