6-bromanyl-2-methyl-7-(3-oxidanylidenebut-1-en-2-yl)quinoline-5,8-dione

Systemtic Name: 6-bromanyl-2-methyl-7-(3-oxidanylidenebut-1-en-2-yl)quinoline-5,8-dione Openeye Name: 6-bromo-2-methyl-7-(1-methylene-2-oxo-propyl)quinoline-5,8-dione CAS Name: 6-bromo-2-methyl-7-(3-oxobut-1-en-2-yl)quinoline-5,8-dione IUPAC Name: 6-bromo-2-methyl-7-(3-oxobut-1-en-2-yl)quinoline-5,8-dione Traditional Name: 7-(1-acetylvinyl)-6-bromo-2-methyl-quinoline-5,8-quinone Formula: C14H10BrNO3 MolecularWeight: 320.1381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)C(=C)C(=O)C)Br

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)C(=C)C(=O)C)Br

InChI

InChI=1S/C14H10BrNO3/c1-6-4-5-9-12(16-6)14(19)10(7(2)8(3)17)11(15)13(9)18/h4-5H,2H2,1,3H3