3-methylidene-2-(2-oxidanylidenepropyl)-2-phenyl-butanedioate

Systemtic Name: 3-methylidene-2-(2-oxidanylidenepropyl)-2-phenyl-butanedioate Openeye Name: 2-acetonyl-3-methylene-2-phenyl-butanedioate CAS Name: 3-methylene-2-(2-oxopropyl)-2-phenylbutanedioate IUPAC Name: 3-methylidene-2-(2-oxopropyl)-2-phenylbutanedioate Traditional Name: 2-acetonyl-3-methylene-2-phenyl-succinate Formula: C14H12O5-2 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O5/c1-9(15)8-14(13(18)19,10(2)12(16)17)11-6-4-3-5-7-11/h3-7H,2,8H2,1H3,(H,16,17)(H,18,19)/p-2