(2S)-2-(2-methoxyphenoxy)-2-methyl-1,3-benzodioxin-4-one

Systemtic Name: (2S)-2-(2-methoxyphenoxy)-2-methyl-1,3-benzodioxin-4-one Openeye Name: (2S)-2-(2-methoxyphenoxy)-2-methyl-1,3-benzodioxin-4-one CAS Name: (2S)-2-(2-methoxyphenoxy)-2-methyl-1,3-benzodioxin-4-one IUPAC Name: (2S)-2-(2-methoxyphenoxy)-2-methyl-1,3-benzodioxin-4-one Traditional Name: (2S)-2-(2-methoxyphenoxy)-2-methyl-1,3-benzodioxin-4-one Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC=CC=C2C(=O)O1)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@]1(OC2=CC=CC=C2C(=O)O1)OC3=CC=CC=C3OC

InChI

InChI=1S/C16H14O5/c1-16(20-14-10-6-5-9-13(14)18-2)19-12-8-4-3-7-11(12)15(17)21-16/h3-10H,1-2H3/t16-/m0/s1