[3-[(Z)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]antimony

Systemtic Name: [3-[(Z)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]antimony Openeye Name: [3-[(Z)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]antimony CAS Name: [3-[(Z)-3-hydroxy-3-oxoprop-1-enyl]phenyl]antimony IUPAC Name: [3-[(Z)-3-hydroxy-3-oxoprop-1-enyl]phenyl]antimony Traditional Name: [3-[(Z)-3-hydroxy-3-keto-prop-1-enyl]phenyl]antimony Formula: C9H7O2Sb MolecularWeight: 268.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[Sb])C=CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[Sb])/C=C\C(=O)O

InChI

InChI=1S/C9H7O2.Sb/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-2,4-7H,(H,10,11);/b7-6-;