2-[2-(2-methoxyethoxy)-2-oxidanylidene-ethyl]-3-methylidene-2-phenyl-butanedioate

Systemtic Name: 2-[2-(2-methoxyethoxy)-2-oxidanylidene-ethyl]-3-methylidene-2-phenyl-butanedioate Openeye Name: 2-[2-(2-methoxyethoxy)-2-oxo-ethyl]-3-methylene-2-phenyl-butanedioate CAS Name: 2-[2-(2-methoxyethoxy)-2-oxoethyl]-3-methylene-2-phenylbutanedioate IUPAC Name: 2-[2-(2-methoxyethoxy)-2-oxoethyl]-3-methylidene-2-phenylbutanedioate Traditional Name: 2-[2-keto-2-(2-methoxyethoxy)ethyl]-3-methylene-2-phenyl-succinate Formula: C16H16O7-2 MolecularWeight: 320.29404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O7/c1-11(14(18)19)16(15(20)21,12-6-4-3-5-7-12)10-13(17)23-9-8-22-2/h3-7H,1,8-10H2,2H3,(H,18,19)(H,20,21)/p-2