2-[6-(4-methoxyphenyl)carbonyl-1,3-benzodioxol-5-yl]ethanoic acid

Systemtic Name: 2-[6-(4-methoxyphenyl)carbonyl-1,3-benzodioxol-5-yl]ethanoic acid Openeye Name: 2-[6-(4-methoxybenzoyl)-1,3-benzodioxol-5-yl]acetic acid CAS Name: 2-[6-[(4-methoxyphenyl)-oxomethyl]-1,3-benzodioxol-5-yl]acetic acid IUPAC Name: 2-[6-(4-methoxybenzoyl)-1,3-benzodioxol-5-yl]acetic acid Traditional Name: 2-(6-p-anisoyl-1,3-benzodioxol-5-yl)acetic acid Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2CC(=O)O)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2CC(=O)O)OCO3

InChI

InChI=1S/C17H14O6/c1-21-12-4-2-10(3-5-12)17(20)13-8-15-14(22-9-23-15)6-11(13)7-16(18)19/h2-6,8H,7,9H2,1H3,(H,18,19)