[(2S)-2-(1,3-benzodioxol-5-yl)-2H-1,3-benzoxazol-3-yl]-phenyl-methanone

Systemtic Name: [(2S)-2-(1,3-benzodioxol-5-yl)-2H-1,3-benzoxazol-3-yl]-phenyl-methanone Openeye Name: [(2S)-2-(1,3-benzodioxol-5-yl)-2H-1,3-benzoxazol-3-yl]-phenyl-methanone CAS Name: [(2S)-2-(1,3-benzodioxol-5-yl)-2H-1,3-benzoxazol-3-yl]-phenylmethanone IUPAC Name: [(2S)-2-(1,3-benzodioxol-5-yl)-2H-1,3-benzoxazol-3-yl]-phenylmethanone Traditional Name: [(2S)-2-(1,3-benzodioxol-5-yl)-2H-1,3-benzoxazol-3-yl]-phenyl-methanone Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3N(C4=CC=CC=C4O3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3N(C4=CC=CC=C4O3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H15NO4/c23-20(14-6-2-1-3-7-14)22-16-8-4-5-9-17(16)26-21(22)15-10-11-18-19(12-15)25-13-24-18/h1-12,21H,13H2/t21-/m0/s1