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

Systemtic Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethoxyphenyl)propanoate Openeye Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethoxyphenyl)propanoate CAS Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethoxyphenyl)propanoate IUPAC Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethoxyphenyl)propanoate Traditional Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethoxyphenyl)propionate Formula: C19H19O6- MolecularWeight: 343.35056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-22-15-5-3-12(9-17(15)23-2)14(11-19(20)21)13-4-6-16-18(10-13)25-8-7-24-16/h3-6,9-10,14H,7-8,11H2,1-2H3,(H,20,21)/p-1/t14-/m0/s1