4-[2-(4-ethoxynaphthalen-1-yl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(4-ethoxynaphthalen-1-yl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(4-ethoxy-1-naphthyl)-2-oxo-ethoxy]-4-oxo-butanoate CAS Name: 4-[2-(4-ethoxy-1-naphthalenyl)-2-oxoethoxy]-4-oxobutanoate IUPAC Name: 4-[2-(4-ethoxynaphthalen-1-yl)-2-oxoethoxy]-4-oxobutanoate Traditional Name: 4-[2-(4-ethoxy-1-naphthyl)-2-keto-ethoxy]-4-keto-butyrate Formula: C18H17O6- MolecularWeight: 329.32398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C(=O)COC(=O)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C(=O)COC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H18O6/c1-2-23-16-8-7-13(12-5-3-4-6-14(12)16)15(19)11-24-18(22)10-9-17(20)21/h3-8H,2,9-11H2,1H3,(H,20,21)/p-1