7a-bromanyl-2,3,5,6,7-pentakis-phenyl-7H-inden-1-one

Systemtic Name: 7a-bromanyl-2,3,5,6,7-pentakis-phenyl-7H-inden-1-one Openeye Name: 7a-bromo-2,3,5,6,7-pentakis-phenyl-7H-inden-1-one CAS Name: 7a-bromo-2,3,5,6,7-pentakis-phenyl-7H-inden-1-one IUPAC Name: 7a-bromo-2,3,5,6,7-pentakis-phenyl-7H-inden-1-one Traditional Name: 7a-bromo-2,3,5,6,7-pentakis-phenyl-7H-inden-1-one Formula: C39H27BrO MolecularWeight: 591.53508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C=C3C2(C(=O)C(=C3C4=CC=CC=C4)C5=CC=CC=C5)Br)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C=C3C2(C(=O)C(=C3C4=CC=CC=C4)C5=CC=CC=C5)Br)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H27BrO/c40-39-33(35(29-20-10-3-11-21-29)36(38(39)41)30-22-12-4-13-23-30)26-32(27-16-6-1-7-17-27)34(28-18-8-2-9-19-28)37(39)31-24-14-5-15-25-31/h1-26,37H