2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-methyl-indene-1,3-dione

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-methyl-indene-1,3-dione Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]-2-methyl-indane-1,3-dione CAS Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-2-methylindene-1,3-dione IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-2-methylindene-1,3-dione Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]-2-methyl-indane-1,3-quinone Formula: C18H13BrO3 MolecularWeight: 357.19802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrO3/c1-18(10-15(20)11-6-8-12(19)9-7-11)16(21)13-4-2-3-5-14(13)17(18)22/h2-9H,10H2,1H3