2-(4-methoxyphenyl)-3-phenyl-butanedioate

Systemtic Name: 2-(4-methoxyphenyl)-3-phenyl-butanedioate Openeye Name: 2-(4-methoxyphenyl)-3-phenyl-butanedioate CAS Name: 2-(4-methoxyphenyl)-3-phenylbutanedioate IUPAC Name: 2-(4-methoxyphenyl)-3-phenylbutanedioate Traditional Name: 2-(4-methoxyphenyl)-3-phenyl-succinate Formula: C17H14O5-2 MolecularWeight: 298.29006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H16O5/c1-22-13-9-7-12(8-10-13)15(17(20)21)14(16(18)19)11-5-3-2-4-6-11/h2-10,14-15H,1H3,(H,18,19)(H,20,21)/p-2