(3aS,7aR)-3,6,7a-triphenyl-3a,5,6,7-tetrahydro-1,2-benzoxazol-4-one

Systemtic Name: (3aS,7aR)-3,6,7a-triphenyl-3a,5,6,7-tetrahydro-1,2-benzoxazol-4-one Openeye Name: (3aS,7aR)-3,6,7a-triphenyl-3a,5,6,7-tetrahydro-1,2-benzoxazol-4-one CAS Name: (3aS,7aR)-3,6,7a-triphenyl-3a,5,6,7-tetrahydro-1,2-benzoxazol-4-one IUPAC Name: (3aS,7aR)-3,6,7a-triphenyl-3a,5,6,7-tetrahydro-1,2-benzoxazol-4-one Traditional Name: (3aS,7aR)-3,6,7a-triphenyl-3a,5,6,7-tetrahydroindoxazen-4-one Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2(C(C1=O)C(=NO2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C[C@@]2([C@@H](C1=O)C(=NO2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO2/c27-22-16-20(18-10-4-1-5-11-18)17-25(21-14-8-3-9-15-21)23(22)24(26-28-25)19-12-6-2-7-13-19/h1-15,20,23H,16-17H2/t20?,23-,25-/m0/s1