bis[(4-methylphenyl)carbonyl]stibanyl-(4-methylphenyl)methanone

Systemtic Name: bis[(4-methylphenyl)carbonyl]stibanyl-(4-methylphenyl)methanone Openeye Name: bis(4-methylbenzoyl)stibanyl-(p-tolyl)methanone CAS Name: bis[(4-methylphenyl)-oxomethyl]stibino-(4-methylphenyl)methanone IUPAC Name: bis(4-methylbenzoyl)stibanyl-(4-methylphenyl)methanone Traditional Name: bis(p-toluoyl)stibino-(p-tolyl)methanone Formula: C24H21O3Sb MolecularWeight: 479.18174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)[Sb](C(=O)C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[Sb](C(=O)C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/3C8H7O.Sb/c3*1-7-2-4-8(6-9)5-3-7;/h3*2-5H,1H3;