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

Systemtic Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)propanoate Openeye Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(m-tolyl)propanoate CAS Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)propanoate IUPAC Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)propanoate Traditional Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(m-tolyl)propionate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)[O-])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](CC(=O)[O-])C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18O4/c1-12-3-2-4-13(9-12)15(11-18(19)20)14-5-6-16-17(10-14)22-8-7-21-16/h2-6,9-10,15H,7-8,11H2,1H3,(H,19,20)/p-1/t15-/m0/s1