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

Systemtic Name: 2-methyl-6,7-bis(3-oxidanylidenebut-1-en-2-yl)quinoline-5,8-dione Openeye Name: 2-methyl-6,7-bis(1-methylene-2-oxo-propyl)quinoline-5,8-dione CAS Name: 2-methyl-6,7-bis(3-oxobut-1-en-2-yl)quinoline-5,8-dione IUPAC Name: 2-methyl-6,7-bis(3-oxobut-1-en-2-yl)quinoline-5,8-dione Traditional Name: 6,7-bis(1-acetylvinyl)-2-methyl-quinoline-5,8-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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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)C(=C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-8-6-7-13-16(19-8)18(23)15(10(3)12(5)21)14(17(13)22)9(2)11(4)20/h6-7H,2-3H2,1,4-5H3