2-[2-[(6-methoxy-1,3-benzodioxol-4-yl)oxy]phenyl]ethanoic acid

Systemtic Name: 2-[2-[(6-methoxy-1,3-benzodioxol-4-yl)oxy]phenyl]ethanoic acid Openeye Name: 2-[2-[(6-methoxy-1,3-benzodioxol-4-yl)oxy]phenyl]acetic acid CAS Name: 2-[2-[(6-methoxy-1,3-benzodioxol-4-yl)oxy]phenyl]acetic acid IUPAC Name: 2-[2-[(6-methoxy-1,3-benzodioxol-4-yl)oxy]phenyl]acetic acid Traditional Name: 2-[2-[(6-methoxy-1,3-benzodioxol-4-yl)oxy]phenyl]acetic acid Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OCO2)OC3=CC=CC=C3CC(=O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)OCO2)OC3=CC=CC=C3CC(=O)O

InChI

InChI=1S/C16H14O6/c1-19-11-7-13-16(21-9-20-13)14(8-11)22-12-5-3-2-4-10(12)6-15(17)18/h2-5,7-8H,6,9H2,1H3,(H,17,18)