bis[(2-methylphenyl)carbonyl]stibanyl-(2-methylphenyl)methanone

Systemtic Name: bis[(2-methylphenyl)carbonyl]stibanyl-(2-methylphenyl)methanone Openeye Name: bis(2-methylbenzoyl)stibanyl-(o-tolyl)methanone CAS Name: bis[(2-methylphenyl)-oxomethyl]stibino-(2-methylphenyl)methanone IUPAC Name: bis(2-methylbenzoyl)stibanyl-(2-methylphenyl)methanone Traditional Name: bis(o-toluoyl)stibino-(o-tolyl)methanone Formula: C24H21O3Sb MolecularWeight: 479.18174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)[Sb](C(=O)C2=CC=CC=C2C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)[Sb](C(=O)C2=CC=CC=C2C)C(=O)C3=CC=CC=C3C

InChI

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