(1R,1aR,7aR)-1a-bromanyl-1-(4-nitrophenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione

Systemtic Name: (1R,1aR,7aR)-1a-bromanyl-1-(4-nitrophenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione Openeye Name: (1R,1aR,7aR)-1a-bromo-1-(4-nitrophenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione CAS Name: (1R,1aR,7aR)-1a-bromo-1-(4-nitrophenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione IUPAC Name: (1R,1aR,7aR)-1a-bromo-1-(4-nitrophenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione Traditional Name: (1R,1aR,7aR)-1a-bromo-1-(4-nitrophenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-quinone Formula: C23H14BrNO4 MolecularWeight: 448.26556

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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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H14BrNO4/c24-23-20(19(26)17-8-4-5-9-18(17)21(23)27)22(23,14-6-2-1-3-7-14)15-10-12-16(13-11-15)25(28)29/h1-13,20H/t20-,22+,23-/m0/s1