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

Systemtic Name: 3-methylidene-2-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-2-phenyl-butanedioate Openeye Name: 3-methylene-2-[2-(1-naphthyl)-2-oxo-ethyl]-2-phenyl-butanedioate CAS Name: 3-methylene-2-[2-(1-naphthalenyl)-2-oxoethyl]-2-phenylbutanedioate IUPAC Name: 3-methylidene-2-(2-naphthalen-1-yl-2-oxoethyl)-2-phenylbutanedioate Traditional Name: 2-[2-keto-2-(1-naphthyl)ethyl]-3-methylene-2-phenyl-succinate Formula: C23H16O5-2 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)C1=CC=CC2=CC=CC=C21)(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)C1=CC=CC2=CC=CC=C21)(C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C23H18O5/c1-15(21(25)26)23(22(27)28,17-10-3-2-4-11-17)14-20(24)19-13-7-9-16-8-5-6-12-18(16)19/h2-13H,1,14H2,(H,25,26)(H,27,28)/p-2