2-(2-methoxy-2-oxidanylidene-ethyl)-3-methylidene-2-(4-methylphenyl)butanedioate

Systemtic Name: 2-(2-methoxy-2-oxidanylidene-ethyl)-3-methylidene-2-(4-methylphenyl)butanedioate Openeye Name: 2-(2-methoxy-2-oxo-ethyl)-3-methylene-2-(p-tolyl)butanedioate CAS Name: 2-(2-methoxy-2-oxoethyl)-3-methylene-2-(4-methylphenyl)butanedioate IUPAC Name: 2-(2-methoxy-2-oxoethyl)-3-methylidene-2-(4-methylphenyl)butanedioate Traditional Name: 2-(2-keto-2-methoxy-ethyl)-3-methylene-2-(p-tolyl)succinate Formula: C15H14O6-2 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O6/c1-9-4-6-11(7-5-9)15(14(19)20,8-12(16)21-3)10(2)13(17)18/h4-7H,2,8H2,1,3H3,(H,17,18)(H,19,20)/p-2