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

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

Systemtic Name:6,7-bis(3-oxidanylidenebut-1-en-2-yl)quinoline-5,8-dione
Openeye Name:6,7-bis(1-methylene-2-oxo-propyl)quinoline-5,8-dione
CAS Name:6,7-bis(3-oxobut-1-en-2-yl)quinoline-5,8-dione
IUPAC Name:6,7-bis(3-oxobut-1-en-2-yl)quinoline-5,8-dione
Traditional Name:6,7-bis(1-acetylvinyl)quinoline-5,8-quinone
Formula: C17H13NO4
MolecularWeight: 295.28942
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C1=C(C(=O)C2=C(C1=O)C=CC=N2)C(=C)C(=O)C


Isomeric SMILES

CC(=O)C(=C)C1=C(C(=O)C2=C(C1=O)C=CC=N2)C(=C)C(=O)C


InChI

InChI=1S/C17H13NO4/c1-8(10(3)19)13-14(9(2)11(4)20)17(22)15-12(16(13)21)6-5-7-18-15/h5-7H,1-2H2,3-4H3


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