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

Systemtic Name: (2-methoxyphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (2-methoxyphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2-methoxyphenyl) ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1OC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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