bis(prop-2-enyl) 2-oxidanylidene-3-phenyl-butanedioate

Systemtic Name: bis(prop-2-enyl) 2-oxidanylidene-3-phenyl-butanedioate Openeye Name: diallyl 2-oxo-3-phenyl-butanedioate CAS Name: 2-oxo-3-phenylbutanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-oxo-3-phenylbutanedioate Traditional Name: 2-keto-3-phenyl-succinic acid diallyl ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1=CC=CC=C1)C(=O)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C(C1=CC=CC=C1)C(=O)C(=O)OCC=C

InChI

InChI=1S/C16H16O5/c1-3-10-20-15(18)13(12-8-6-5-7-9-12)14(17)16(19)21-11-4-2/h3-9,13H,1-2,10-11H2