ethyl 2-[7-bromanyl-3,4-bis(oxidanylidene)naphthalen-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[7-bromanyl-3,4-bis(oxidanylidene)naphthalen-1-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(7-bromo-3,4-dioxo-1-naphthyl)-3-oxo-butanoate CAS Name: 2-(7-bromo-3,4-dioxo-1-naphthalenyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(7-bromo-3,4-dioxonaphthalen-1-yl)-3-oxobutanoate Traditional Name: 2-(7-bromo-3,4-diketo-1-naphthyl)-3-keto-butyric acid ethyl ester Formula: C16H13BrO5 MolecularWeight: 365.17542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=O)C(=O)C2=C1C=C(C=C2)Br)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=CC(=O)C(=O)C2=C1C=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C16H13BrO5/c1-3-22-16(21)14(8(2)18)12-7-13(19)15(20)10-5-4-9(17)6-11(10)12/h4-7,14H,3H2,1-2H3