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

Systemtic Name: 3-methylidene-2-(4-methylphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]butanedioate Openeye Name: 3-methylene-2-[2-oxo-2-(p-tolyl)ethyl]-2-(p-tolyl)butanedioate CAS Name: 3-methylene-2-(4-methylphenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]butanedioate IUPAC Name: 3-methylidene-2-(4-methylphenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]butanedioate Traditional Name: 2-[2-keto-2-(p-tolyl)ethyl]-3-methylene-2-(p-tolyl)succinate Formula: C21H18O5-2 MolecularWeight: 350.36462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O5/c1-13-4-8-16(9-5-13)18(22)12-21(20(25)26,15(3)19(23)24)17-10-6-14(2)7-11-17/h4-11H,3,12H2,1-2H3,(H,23,24)(H,25,26)/p-2