3,9-bis(bromanyl)-6-ethyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione

Systemtic Name: 3,9-bis(bromanyl)-6-ethyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione Openeye Name: 3,9-dibromo-6-ethyl-2-hydroxy-pyrano[3,2-c]quinoline-4,5-dione CAS Name: 3,9-dibromo-6-ethyl-2-hydroxypyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 3,9-dibromo-6-ethyl-2-hydroxypyrano[3,2-c]quinoline-4,5-dione Traditional Name: 3,9-dibromo-6-ethyl-2-hydroxy-pyrano[3,2-c]quinoline-4,5-quinone Formula: C14H9Br2NO4 MolecularWeight: 415.03356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C3=C(C1=O)C(=O)C(=C(O3)O)Br

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C3=C(C1=O)C(=O)C(=C(O3)O)Br

InChI

InChI=1S/C14H9Br2NO4/c1-2-17-8-4-3-6(15)5-7(8)12-9(13(17)19)11(18)10(16)14(20)21-12/h3-5,20H,2H2,1H3