(2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)propanoate

Systemtic Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)propionate Formula: C18H17O5- MolecularWeight: 313.32458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC3=C(C=C2)OCCO3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC3=C(C=C2)OCCO3)C(=O)[O-]

InChI

InChI=1S/C18H18O5/c1-21-14-5-3-13(4-6-14)15(18(19)20)10-12-2-7-16-17(11-12)23-9-8-22-16/h2-7,11,15H,8-10H2,1H3,(H,19,20)/p-1/t15-/m0/s1