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

Systemtic Name: (1S,2aS,8bS)-2a-(phenylcarbonyl)-1-pyridin-2-yl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one Openeye Name: (1S,2aS,8bS)-2a-benzoyl-1-(2-pyridyl)-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one CAS Name: (1S,2aS,8bS)-2a-benzoyl-1-(2-pyridinyl)-2,8b-dihydro-1H-cyclobuta[c][1]benzopyran-3-one IUPAC Name: (1S,2aS,8bS)-2a-benzoyl-1-pyridin-2-yl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one Traditional Name: (1S,2aS,8bS)-2a-benzoyl-1-(2-pyridyl)-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one Formula: C23H17NO3 MolecularWeight: 355.38598

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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=N5

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=N5

InChI

InChI=1S/C23H17NO3/c25-21(15-8-2-1-3-9-15)23-14-17(18-11-6-7-13-24-18)20(23)16-10-4-5-12-19(16)27-22(23)26/h1-13,17,20H,14H2/t17-,20-,23+/m1/s1