(1S,2R,3R,3aS,8bS)-1,3-diphenylspiro[1,3,3a,8b-tetrahydrocyclopenta[a]indene-2,2'-3H-indene]-1',4-dione

Systemtic Name: (1S,2R,3R,3aS,8bS)-1,3-diphenylspiro[1,3,3a,8b-tetrahydrocyclopenta[a]indene-2,2'-3H-indene]-1',4-dione Openeye Name: (1S,2R,3R,3aS,8bS)-1,3-diphenylspiro[1,3,3a,8b-tetrahydrocyclopenta[a]indene-2,2'-indane]-1',4-dione CAS Name: (1S,2R,3R,3aS,8bS)-1,3-diphenylspiro[1,3,3a,8b-tetrahydrocyclopenta[a]indene-2,2'-3H-indene]-1',4-dione IUPAC Name: (1S,2R,3R,3aS,8bS)-1,3-diphenylspiro[1,3,3a,8b-tetrahydrocyclopenta[a]indene-2,2'-3H-indene]-1',4-dione Traditional Name: (1S,2R,3R,3aS,8bS)-1,3-diphenylspiro[1,3,3a,8b-tetrahydrocyclopent[a]indene-2,2'-indane]-1',4-quinone Formula: C32H24O2 MolecularWeight: 440.53176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C13C(C4C(C3C5=CC=CC=C5)C(=O)C6=CC=CC=C46)C7=CC=CC=C7

Isomeric SMILES

C1C2=CC=CC=C2C(=O)[C@@]13[C@@H]([C@H]4[C@@H]([C@@H]3C5=CC=CC=C5)C(=O)C6=CC=CC=C46)C7=CC=CC=C7

InChI

InChI=1S/C32H24O2/c33-30-25-18-10-9-17-24(25)26-27(30)29(21-13-5-2-6-14-21)32(28(26)20-11-3-1-4-12-20)19-22-15-7-8-16-23(22)31(32)34/h1-18,26-29H,19H2/t26-,27+,28-,29+,32-/m1/s1