(1aS,7aS)-1a-bromanyl-1,1-diphenyl-7aH-cyclopropa[b]naphthalene-2,7-dione

Systemtic Name: (1aS,7aS)-1a-bromanyl-1,1-diphenyl-7aH-cyclopropa[b]naphthalene-2,7-dione Openeye Name: (1aS,7aS)-1a-bromo-1,1-diphenyl-7aH-cyclopropa[b]naphthalene-2,7-dione CAS Name: (1aS,7aS)-1a-bromo-1,1-diphenyl-7aH-cyclopropa[b]naphthalene-2,7-dione IUPAC Name: (1aS,7aS)-1a-bromo-1,1-diphenyl-7aH-cyclopropa[b]naphthalene-2,7-dione Traditional Name: (1aS,7aS)-1a-bromo-1,1-diphenyl-7aH-cyclopropa[b]naphthalene-2,7-quinone Formula: C23H15BrO2 MolecularWeight: 403.268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3C2(C(=O)C4=CC=CC=C4C3=O)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2([C@@H]3[C@]2(C(=O)C4=CC=CC=C4C3=O)Br)C5=CC=CC=C5

InChI

InChI=1S/C23H15BrO2/c24-23-20(19(25)17-13-7-8-14-18(17)21(23)26)22(23,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,20H/t20-,23-/m1/s1