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

Systemtic Name: (Z)-2-phenacyl-3-phenyl-but-2-enedioate Openeye Name: (Z)-2-phenacyl-3-phenyl-but-2-enedioate CAS Name: (Z)-2-phenacyl-3-phenyl-2-butenedioate IUPAC Name: (Z)-2-phenacyl-3-phenylbut-2-enedioate Traditional Name: (Z)-2-phenacyl-3-phenyl-but-2-enedioate Formula: C18H12O5-2 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5/c19-15(12-7-3-1-4-8-12)11-14(17(20)21)16(18(22)23)13-9-5-2-6-10-13/h1-10H,11H2,(H,20,21)(H,22,23)/p-2/b16-14-