(1aR,7aR)-1a-bromanyl-1,1-bis(4-methylphenyl)-7aH-cyclopropa[b]naphthalene-2,7-dione

Systemtic Name: (1aR,7aR)-1a-bromanyl-1,1-bis(4-methylphenyl)-7aH-cyclopropa[b]naphthalene-2,7-dione Openeye Name: (1aR,7aR)-1a-bromo-1,1-bis(p-tolyl)-7aH-cyclopropa[b]naphthalene-2,7-dione CAS Name: (1aR,7aR)-1a-bromo-1,1-bis(4-methylphenyl)-7aH-cyclopropa[b]naphthalene-2,7-dione IUPAC Name: (1aR,7aR)-1a-bromo-1,1-bis(4-methylphenyl)-7aH-cyclopropa[b]naphthalene-2,7-dione Traditional Name: (1aR,7aR)-1a-bromo-1,1-bis(p-tolyl)-7aH-cyclopropa[b]naphthalene-2,7-quinone Formula: C25H19BrO2 MolecularWeight: 431.32116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3C2(C(=O)C4=CC=CC=C4C3=O)Br)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2([C@H]3[C@@]2(C(=O)C4=CC=CC=C4C3=O)Br)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H19BrO2/c1-15-7-11-17(12-8-15)24(18-13-9-16(2)10-14-18)22-21(27)19-5-3-4-6-20(19)23(28)25(22,24)26/h3-14,22H,1-2H3/t22-,25-/m0/s1