lead; (E)-4-oxidanylidene-4-phenylmethoxy-but-2-enoate

Systemtic Name: lead; (E)-4-oxidanylidene-4-phenylmethoxy-but-2-enoate Openeye Name: (E)-4-benzyloxy-4-oxo-but-2-enoate; lead CAS Name: lead; (E)-4-oxo-4-phenylmethoxy-2-butenoate IUPAC Name: lead; (E)-4-oxo-4-phenylmethoxybut-2-enoate Traditional Name: (E)-4-benzoxy-4-keto-but-2-enoate; lead Formula: C11H9O4Pb- MolecularWeight: 412.38676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC(=O)[O-].[Pb]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C(=O)[O-].[Pb]

InChI

InChI=1S/C11H10O4.Pb/c12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9;/h1-7H,8H2,(H,12,13);/p-1/b7-6+;