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

Systemtic Name: 3-methylidene-2-(4-methylphenyl)-2-phenacyl-butanedioate Openeye Name: 3-methylene-2-phenacyl-2-(p-tolyl)butanedioate CAS Name: 3-methylene-2-(4-methylphenyl)-2-phenacylbutanedioate IUPAC Name: 3-methylidene-2-(4-methylphenyl)-2-phenacylbutanedioate Traditional Name: 3-methylene-2-phenacyl-2-(p-tolyl)succinate Formula: C20H16O5-2 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H18O5/c1-13-8-10-16(11-9-13)20(19(24)25,14(2)18(22)23)12-17(21)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,22,23)(H,24,25)/p-2