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

Systemtic Name: 7-bromanyl-2-methyl-6-(3-oxidanylidenebut-1-en-2-yl)quinoline-5,8-dione Openeye Name: 7-bromo-2-methyl-6-(1-methylene-2-oxo-propyl)quinoline-5,8-dione CAS Name: 7-bromo-2-methyl-6-(3-oxobut-1-en-2-yl)quinoline-5,8-dione IUPAC Name: 7-bromo-2-methyl-6-(3-oxobut-1-en-2-yl)quinoline-5,8-dione Traditional Name: 6-(1-acetylvinyl)-7-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)Br)C(=C)C(=O)C

Isomeric SMILES

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

InChI

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