(4E)-4-(5-bromanyl-4H-naphthalen-1-ylidene)-3-oxidanylidene-butanoic acid

Systemtic Name: (4E)-4-(5-bromanyl-4H-naphthalen-1-ylidene)-3-oxidanylidene-butanoic acid Openeye Name: (4E)-4-(5-bromo-4H-naphthalen-1-ylidene)-3-oxo-butanoic acid CAS Name: (4E)-4-(5-bromo-4H-naphthalen-1-ylidene)-3-oxobutanoic acid IUPAC Name: (4E)-4-(5-bromo-4H-naphthalen-1-ylidene)-3-oxobutanoic acid Traditional Name: (4E)-4-(5-bromo-4H-naphthalen-1-ylidene)-3-keto-butyric acid Formula: C14H11BrO3 MolecularWeight: 307.13934

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC(=O)CC(=O)O)C2=C1C(=CC=C2)Br

Isomeric SMILES

C1C=C/C(=C\C(=O)CC(=O)O)/C2=C1C(=CC=C2)Br

InChI

InChI=1S/C14H11BrO3/c15-13-6-2-4-11-9(3-1-5-12(11)13)7-10(16)8-14(17)18/h1-4,6-7H,5,8H2,(H,17,18)/b9-7+