2-bromanyl-2-(1-bromanyl-2-oxidanylidene-acenaphthylen-1-yl)indene-1,3-dione

Systemtic Name: 2-bromanyl-2-(1-bromanyl-2-oxidanylidene-acenaphthylen-1-yl)indene-1,3-dione Openeye Name: 2-bromo-2-(1-bromo-2-oxo-acenaphthylen-1-yl)indane-1,3-dione CAS Name: 2-bromo-2-(1-bromo-2-oxo-1-acenaphthylenyl)indene-1,3-dione IUPAC Name: 2-bromo-2-(1-bromo-2-oxoacenaphthylen-1-yl)indene-1,3-dione Traditional Name: 2-bromo-2-(1-bromo-2-keto-acenaphthen-1-yl)indane-1,3-quinone Formula: C21H10Br2O3 MolecularWeight: 470.1103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3(C4=CC=CC5=C4C(=CC=C5)C3=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3(C4=CC=CC5=C4C(=CC=C5)C3=O)Br)Br

InChI

InChI=1S/C21H10Br2O3/c22-20(21(23)17(24)12-7-1-2-8-13(12)18(21)25)15-10-4-6-11-5-3-9-14(16(11)15)19(20)26/h1-10H