1,3-benzodioxol-5-yl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H16O7/c1-11(19)12-3-5-14(16(7-12)21-2)22-9-18(20)25-13-4-6-15-17(8-13)24-10-23-15/h3-8H,9-10H2,1-2H3