(1S,2aS,8bS)-1-phenyl-2a-(phenylcarbonyl)-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one

Systemtic Name: (1S,2aS,8bS)-1-phenyl-2a-(phenylcarbonyl)-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one Openeye Name: (1S,2aS,8bS)-2a-benzoyl-1-phenyl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one CAS Name: (1S,2aS,8bS)-2a-benzoyl-1-phenyl-2,8b-dihydro-1H-cyclobuta[c][1]benzopyran-3-one IUPAC Name: (1S,2aS,8bS)-2a-benzoyl-1-phenyl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one Traditional Name: (1S,2aS,8bS)-2a-benzoyl-1-phenyl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C1(C(=O)OC3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@@H]2[C@]1(C(=O)OC3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18O3/c25-22(17-11-5-2-6-12-17)24-15-19(16-9-3-1-4-10-16)21(24)18-13-7-8-14-20(18)27-23(24)26/h1-14,19,21H,15H2/t19-,21-,24+/m1/s1