3-methylidene-2-(4-methylphenyl)-2-(2-oxidanylidenepropyl)butanedioate

Systemtic Name: 3-methylidene-2-(4-methylphenyl)-2-(2-oxidanylidenepropyl)butanedioate Openeye Name: 2-acetonyl-3-methylene-2-(p-tolyl)butanedioate CAS Name: 3-methylene-2-(4-methylphenyl)-2-(2-oxopropyl)butanedioate IUPAC Name: 3-methylidene-2-(4-methylphenyl)-2-(2-oxopropyl)butanedioate Traditional Name: 2-acetonyl-3-methylene-2-(p-tolyl)succinate Formula: C15H14O5-2 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O5/c1-9-4-6-12(7-5-9)15(14(19)20,8-10(2)16)11(3)13(17)18/h4-7H,3,8H2,1-2H3,(H,17,18)(H,19,20)/p-2