2-bromanyl-3-(3-oxidanylidenebut-1-en-2-yl)naphthalene-1,4-dione

Systemtic Name: 2-bromanyl-3-(3-oxidanylidenebut-1-en-2-yl)naphthalene-1,4-dione Openeye Name: 2-bromo-3-(1-methylene-2-oxo-propyl)naphthalene-1,4-dione CAS Name: 2-bromo-3-(3-oxobut-1-en-2-yl)naphthalene-1,4-dione IUPAC Name: 2-bromo-3-(3-oxobut-1-en-2-yl)naphthalene-1,4-dione Traditional Name: 2-(1-acetylvinyl)-3-bromo-1,4-naphthoquinone Formula: C14H9BrO3 MolecularWeight: 305.12346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C1=C(C(=O)C2=CC=CC=C2C1=O)Br

Isomeric SMILES

CC(=O)C(=C)C1=C(C(=O)C2=CC=CC=C2C1=O)Br

InChI

InChI=1S/C14H9BrO3/c1-7(8(2)16)11-12(15)14(18)10-6-4-3-5-9(10)13(11)17/h3-6H,1H2,2H3