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

Systemtic Name: methyl 2,3-dimethoxy-6-(8-oxidanylbenzo[f][1,3]benzodioxol-6-yl)benzoate Openeye Name: methyl 6-(8-hydroxybenzo[f][1,3]benzodioxol-6-yl)-2,3-dimethoxy-benzoate CAS Name: 6-(8-hydroxy-6-benzo[f][1,3]benzodioxolyl)-2,3-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 6-(8-hydroxybenzo[f][1,3]benzodioxol-6-yl)-2,3-dimethoxybenzoate Traditional Name: 6-(8-hydroxybenzo[f][1,3]benzodioxol-6-yl)-2,3-dimethoxy-benzoic acid methyl ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O7/c1-24-16-5-4-13(19(20(16)25-2)21(23)26-3)11-6-12-8-17-18(28-10-27-17)9-14(12)15(22)7-11/h4-9,22H,10H2,1-3H3