(3aS,8bS)-8b-oxidanyl-3-phenyl-3aH-indeno[2,3-d][1,2]oxazol-4-one

Systemtic Name: (3aS,8bS)-8b-oxidanyl-3-phenyl-3aH-indeno[2,3-d][1,2]oxazol-4-one Openeye Name: (3aS,8bS)-8b-hydroxy-3-phenyl-3aH-indeno[2,3-d]isoxazol-4-one CAS Name: (3aS,8bS)-8b-hydroxy-3-phenyl-3aH-indeno[2,3-d]isoxazol-4-one IUPAC Name: (3aS,8bS)-8b-hydroxy-3-phenyl-3aH-indeno[2,3-d][1,2]oxazol-4-one Traditional Name: (3aS,8bS)-8b-hydroxy-3-phenyl-3aH-inden[2,3-d]isoxazol-4-one Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC3(C2C(=O)C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NO[C@]3([C@@H]2C(=O)C4=CC=CC=C43)O

InChI

InChI=1S/C16H11NO3/c18-15-11-8-4-5-9-12(11)16(19)13(15)14(17-20-16)10-6-2-1-3-7-10/h1-9,13,19H/t13-,16+/m0/s1