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

Systemtic Name: (1R,1aR,7aR)-1a-bromanyl-1-(4-methoxyphenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione Openeye Name: (1R,1aR,7aR)-1a-bromo-1-(4-methoxyphenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione CAS Name: (1R,1aR,7aR)-1a-bromo-1-(4-methoxyphenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione IUPAC Name: (1R,1aR,7aR)-1a-bromo-1-(4-methoxyphenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione Traditional Name: (1R,1aR,7aR)-1a-bromo-1-(4-methoxyphenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-quinone Formula: C24H17BrO3 MolecularWeight: 433.29398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3C2(C(=O)C4=CC=CC=C4C3=O)Br)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]2([C@H]3[C@@]2(C(=O)C4=CC=CC=C4C3=O)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H17BrO3/c1-28-17-13-11-16(12-14-17)23(15-7-3-2-4-8-15)21-20(26)18-9-5-6-10-19(18)22(27)24(21,23)25/h2-14,21H,1H3/t21-,23+,24-/m0/s1