3-methylidene-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-phenyl-butanedioate

Systemtic Name: 3-methylidene-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-phenyl-butanedioate Openeye Name: 3-methylene-2-[2-oxo-2-(p-tolyl)ethyl]-2-phenyl-butanedioate CAS Name: 3-methylene-2-[2-(4-methylphenyl)-2-oxoethyl]-2-phenylbutanedioate IUPAC Name: 3-methylidene-2-[2-(4-methylphenyl)-2-oxoethyl]-2-phenylbutanedioate Traditional Name: 2-[2-keto-2-(p-tolyl)ethyl]-3-methylene-2-phenyl-succinate Formula: C20H16O5-2 MolecularWeight: 336.33804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H18O5/c1-13-8-10-15(11-9-13)17(21)12-20(19(24)25,14(2)18(22)23)16-6-4-3-5-7-16/h3-11H,2,12H2,1H3,(H,22,23)(H,24,25)/p-2