1,3-benzodioxol-5-yl 2-(3-methoxyphenyl)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(3-methoxyphenyl)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid 1,3-benzodioxol-5-yl ester Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14O5/c1-18-12-4-2-3-11(7-12)8-16(17)21-13-5-6-14-15(9-13)20-10-19-14/h2-7,9H,8,10H2,1H3