(2S)-1-(1,3-benzodioxol-5-yl)-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: (2S)-1-(1,3-benzodioxol-5-yl)-2-oxidanyl-2-phenyl-ethanone Openeye Name: (2S)-1-(1,3-benzodioxol-5-yl)-2-hydroxy-2-phenyl-ethanone CAS Name: (2S)-1-(1,3-benzodioxol-5-yl)-2-hydroxy-2-phenylethanone IUPAC Name: (2S)-1-(1,3-benzodioxol-5-yl)-2-hydroxy-2-phenylethanone Traditional Name: (2S)-1-(1,3-benzodioxol-5-yl)-2-hydroxy-2-phenyl-ethanone Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C15H12O4/c16-14(10-4-2-1-3-5-10)15(17)11-6-7-12-13(8-11)19-9-18-12/h1-8,14,16H,9H2/t14-/m0/s1