ethyl 2-[1,4-bis(oxidanylidene)-3-(2-oxidanylidenepyrrolidin-1-yl)naphthalen-2-yl]-2-cyano-ethanoate

Systemtic Name: ethyl 2-[1,4-bis(oxidanylidene)-3-(2-oxidanylidenepyrrolidin-1-yl)naphthalen-2-yl]-2-cyano-ethanoate Openeye Name: ethyl 2-cyano-2-[1,4-dioxo-3-(2-oxopyrrolidin-1-yl)-2-naphthyl]acetate CAS Name: 2-cyano-2-[1,4-dioxo-3-(2-oxo-1-pyrrolidinyl)-2-naphthalenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-[1,4-dioxo-3-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]acetate Traditional Name: 2-cyano-2-[1,4-diketo-3-(2-ketopyrrolidino)-2-naphthyl]acetic acid ethyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCCC3=O

Isomeric SMILES

CCOC(=O)C(C#N)C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCCC3=O

InChI

InChI=1S/C19H16N2O5/c1-2-26-19(25)13(10-20)15-16(21-9-5-8-14(21)22)18(24)12-7-4-3-6-11(12)17(15)23/h3-4,6-7,13H,2,5,8-9H2,1H3