3-methylidene-2,2-bis(1-oxidanylidene-1-phenoxy-propan-2-yl)butanedioate

Systemtic Name: 3-methylidene-2,2-bis(1-oxidanylidene-1-phenoxy-propan-2-yl)butanedioate Openeye Name: 3-methylene-2,2-bis(1-methyl-2-oxo-2-phenoxy-ethyl)butanedioate CAS Name: 3-methylene-2,2-bis(1-oxo-1-phenoxypropan-2-yl)butanedioate IUPAC Name: 3-methylidene-2,2-bis(1-oxo-1-phenoxypropan-2-yl)butanedioate Traditional Name: 2,2-bis(2-keto-1-methyl-2-phenoxy-ethyl)-3-methylene-succinate Formula: C23H20O8-2 MolecularWeight: 424.4001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1)C(C(C)C(=O)OC2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C(=O)OC1=CC=CC=C1)C(C(C)C(=O)OC2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H22O8/c1-14(19(24)25)23(22(28)29,15(2)20(26)30-17-10-6-4-7-11-17)16(3)21(27)31-18-12-8-5-9-13-18/h4-13,15-16H,1H2,2-3H3,(H,24,25)(H,28,29)/p-2