3-methylidene-2-naphthalen-1-yl-2-(2-oxidanylidene-2-phenoxy-ethyl)butanedioate

Systemtic Name: 3-methylidene-2-naphthalen-1-yl-2-(2-oxidanylidene-2-phenoxy-ethyl)butanedioate Openeye Name: 3-methylene-2-(1-naphthyl)-2-(2-oxo-2-phenoxy-ethyl)butanedioate CAS Name: 3-methylene-2-(1-naphthalenyl)-2-(2-oxo-2-phenoxyethyl)butanedioate IUPAC Name: 3-methylidene-2-naphthalen-1-yl-2-(2-oxo-2-phenoxyethyl)butanedioate Traditional Name: 2-(2-keto-2-phenoxy-ethyl)-3-methylene-2-(1-naphthyl)succinate Formula: C23H16O6-2 MolecularWeight: 388.36954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)OC1=CC=CC=C1)(C2=CC=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)OC1=CC=CC=C1)(C2=CC=CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C23H18O6/c1-15(21(25)26)23(22(27)28,14-20(24)29-17-10-3-2-4-11-17)19-13-7-9-16-8-5-6-12-18(16)19/h2-13H,1,14H2,(H,25,26)(H,27,28)/p-2