(3S)-3-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanoate

Systemtic Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanoate Openeye Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanoate CAS Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanoate IUPAC Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanoate Traditional Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propionate Formula: C17H15O5- MolecularWeight: 299.298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)[O-])C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16O5/c1-20-13-5-2-11(3-6-13)14(9-17(18)19)12-4-7-15-16(8-12)22-10-21-15/h2-8,14H,9-10H2,1H3,(H,18,19)/p-1/t14-/m0/s1