3-methylidene-2-(4-methylphenyl)-2-(2-oxidanylidene-3-phenyl-propyl)butanedioate

Systemtic Name: 3-methylidene-2-(4-methylphenyl)-2-(2-oxidanylidene-3-phenyl-propyl)butanedioate Openeye Name: 3-methylene-2-(2-oxo-3-phenyl-propyl)-2-(p-tolyl)butanedioate CAS Name: 3-methylene-2-(4-methylphenyl)-2-(2-oxo-3-phenylpropyl)butanedioate IUPAC Name: 3-methylidene-2-(4-methylphenyl)-2-(2-oxo-3-phenylpropyl)butanedioate Traditional Name: 2-(2-keto-3-phenyl-propyl)-3-methylene-2-(p-tolyl)succinate Formula: C21H18O5-2 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)CC2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)CC2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H20O5/c1-14-8-10-17(11-9-14)21(20(25)26,15(2)19(23)24)13-18(22)12-16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3,(H,23,24)(H,25,26)/p-2