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

Systemtic Name: lead; (E)-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: lead; (E)-4-oxo-4-phenyl-but-2-enoate CAS Name: lead; (E)-4-oxo-4-phenyl-2-butenoate IUPAC Name: lead; (E)-4-oxo-4-phenylbut-2-enoate Traditional Name: (E)-4-keto-4-phenyl-but-2-enoate; lead Formula: C40H28O12Pb-4 MolecularWeight: 907.84312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C10H8O3.Pb/c4*11-9(6-7-10(12)13)8-4-2-1-3-5-8;/h4*1-7H,(H,12,13);/p-4/b4*7-6+;