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

Systemtic Name: methyl 2-[6-(4-methoxyphenyl)carbonyl-1,3-benzodioxol-5-yl]ethanoate Openeye Name: methyl 2-[6-(4-methoxybenzoyl)-1,3-benzodioxol-5-yl]acetate CAS Name: 2-[6-[(4-methoxyphenyl)-oxomethyl]-1,3-benzodioxol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-(4-methoxybenzoyl)-1,3-benzodioxol-5-yl]acetate Traditional Name: 2-(6-p-anisoyl-1,3-benzodioxol-5-yl)acetic acid methyl ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-21-13-5-3-11(4-6-13)18(20)14-9-16-15(23-10-24-16)7-12(14)8-17(19)22-2/h3-7,9H,8,10H2,1-2H3