2-[2-bromanyl-3-(3-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]-2-methyl-indene-1,3-dione

Systemtic Name: 2-[2-bromanyl-3-(3-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]-2-methyl-indene-1,3-dione Openeye Name: 2-[2-bromo-3-(m-tolyl)-3-oxo-1-phenyl-propyl]-2-methyl-indane-1,3-dione CAS Name: 2-[2-bromo-3-(3-methylphenyl)-3-oxo-1-phenylpropyl]-2-methylindene-1,3-dione IUPAC Name: 2-[2-bromo-3-(3-methylphenyl)-3-oxo-1-phenylpropyl]-2-methylindene-1,3-dione Traditional Name: 2-[2-bromo-3-keto-3-(m-tolyl)-1-phenyl-propyl]-2-methyl-indane-1,3-quinone Formula: C26H21BrO3 MolecularWeight: 461.34714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)C)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)C)Br

InChI

InChI=1S/C26H21BrO3/c1-16-9-8-12-18(15-16)23(28)22(27)21(17-10-4-3-5-11-17)26(2)24(29)19-13-6-7-14-20(19)25(26)30/h3-15,21-22H,1-2H3