3-methylidene-2-[2-(4-methylphenoxy)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)butanedioate

Systemtic Name: 3-methylidene-2-[2-(4-methylphenoxy)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)butanedioate Openeye Name: 3-methylene-2-[2-(4-methylphenoxy)-2-oxo-ethyl]-2-(p-tolyl)butanedioate CAS Name: 3-methylene-2-[2-(4-methylphenoxy)-2-oxoethyl]-2-(4-methylphenyl)butanedioate IUPAC Name: 3-methylidene-2-[2-(4-methylphenoxy)-2-oxoethyl]-2-(4-methylphenyl)butanedioate Traditional Name: 2-[2-keto-2-(4-methylphenoxy)ethyl]-3-methylene-2-(p-tolyl)succinate Formula: C21H18O6-2 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)C)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)C)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H20O6/c1-13-4-8-16(9-5-13)21(20(25)26,15(3)19(23)24)12-18(22)27-17-10-6-14(2)7-11-17/h4-11H,3,12H2,1-2H3,(H,23,24)(H,25,26)/p-2