(Z)-2-phenacyl-3-(phenylmethyl)but-2-enedioate

Systemtic Name: (Z)-2-phenacyl-3-(phenylmethyl)but-2-enedioate Openeye Name: (Z)-2-benzyl-3-phenacyl-but-2-enedioate CAS Name: (Z)-2-phenacyl-3-(phenylmethyl)-2-butenedioate IUPAC Name: (Z)-2-benzyl-3-phenacylbut-2-enedioate Traditional Name: (Z)-2-benzyl-3-phenacyl-but-2-enedioate Formula: C19H14O5-2 MolecularWeight: 322.31146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C(\CC(=O)C2=CC=CC=C2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C19H16O5/c20-17(14-9-5-2-6-10-14)12-16(19(23)24)15(18(21)22)11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,21,22)(H,23,24)/p-2/b16-15-