methyl 2,3-dimethoxy-6-(8-phenylmethoxybenzo[f][1,3]benzodioxol-6-yl)benzoate

Systemtic Name: methyl 2,3-dimethoxy-6-(8-phenylmethoxybenzo[f][1,3]benzodioxol-6-yl)benzoate Openeye Name: methyl 6-(8-benzyloxybenzo[f][1,3]benzodioxol-6-yl)-2,3-dimethoxy-benzoate CAS Name: 2,3-dimethoxy-6-(8-phenylmethoxy-6-benzo[f][1,3]benzodioxolyl)benzoic acid methyl ester IUPAC Name: methyl 2,3-dimethoxy-6-(8-phenylmethoxybenzo[f][1,3]benzodioxol-6-yl)benzoate Traditional Name: 6-(8-benzoxybenzo[f][1,3]benzodioxol-6-yl)-2,3-dimethoxy-benzoic acid methyl ester Formula: C28H24O7 MolecularWeight: 472.48596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=C3C=C4C(=CC3=C2)OCO4)OCC5=CC=CC=C5)C(=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=C3C=C4C(=CC3=C2)OCO4)OCC5=CC=CC=C5)C(=O)OC)OC

InChI

InChI=1S/C28H24O7/c1-30-22-10-9-20(26(27(22)31-2)28(29)32-3)18-11-19-13-24-25(35-16-34-24)14-21(19)23(12-18)33-15-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3