(1aR,6aR)-1a,6a-diphenylindeno[1,2-b]oxiren-6-one

Systemtic Name: (1aR,6aR)-1a,6a-diphenylindeno[1,2-b]oxiren-6-one Openeye Name: (1aR,6aR)-1a,6a-diphenylindeno[1,2-b]oxiren-6-one CAS Name: (1aR,6aR)-1a,6a-diphenyl-6-indeno[1,2-b]oxirenone IUPAC Name: (1aR,6aR)-1a,6a-diphenylindeno[1,2-b]oxiren-6-one Traditional Name: (1aR,6aR)-1a,6a-diphenylindeno[1,2-b]oxiren-6-one Formula: C21H14O2 MolecularWeight: 298.33466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)C2(O3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@]23C4=CC=CC=C4C(=O)[C@@]2(O3)C5=CC=CC=C5

InChI

InChI=1S/C21H14O2/c22-19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)21(19,23-20)16-11-5-2-6-12-16/h1-14H/t20-,21+/m1/s1