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

Systemtic Name: ethyl (2R)-2-[7-bromanyl-3,4-bis(oxidanylidene)naphthalen-1-yl]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl (2R)-2-(7-bromo-3,4-dioxo-1-naphthyl)-3-oxo-3-phenyl-propanoate CAS Name: (2R)-2-(7-bromo-3,4-dioxo-1-naphthalenyl)-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-(7-bromo-3,4-dioxonaphthalen-1-yl)-3-oxo-3-phenylpropanoate Traditional Name: (2R)-2-(7-bromo-3,4-diketo-1-naphthyl)-3-keto-3-phenyl-propionic acid ethyl ester Formula: C21H15BrO5 MolecularWeight: 427.2448

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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)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H](C1=CC(=O)C(=O)C2=C1C=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H15BrO5/c1-2-27-21(26)18(19(24)12-6-4-3-5-7-12)16-11-17(23)20(25)14-9-8-13(22)10-15(14)16/h3-11,18H,2H2,1H3/t18-/m1/s1