methyl 6-(3,4-dimethoxyphenyl)-4-oxidanylidene-thieno[2,3-h][1,3]benzodioxine-5-carboxylate

Systemtic Name: methyl 6-(3,4-dimethoxyphenyl)-4-oxidanylidene-thieno[2,3-h][1,3]benzodioxine-5-carboxylate Openeye Name: methyl 6-(3,4-dimethoxyphenyl)-4-oxo-thieno[2,3-h][1,3]benzodioxine-5-carboxylate CAS Name: 6-(3,4-dimethoxyphenyl)-4-oxo-5-thieno[2,3-h][1,3]benzodioxincarboxylic acid methyl ester IUPAC Name: methyl 6-(3,4-dimethoxyphenyl)-4-oxothieno[2,3-h][1,3]benzodioxine-5-carboxylate Traditional Name: 6-(3,4-dimethoxyphenyl)-4-keto-thieno[2,3-h][1,3]benzodioxin-5-carboxylic acid methyl ester Formula: C20H16O7S MolecularWeight: 400.40184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=C4C(=C2C(=O)OC)C(=O)OCO4)C=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=C4C(=C2C(=O)OC)C(=O)OCO4)C=CS3)OC

InChI

InChI=1S/C20H16O7S/c1-23-12-5-4-10(8-13(12)24-2)14-15(19(21)25-3)16-17(26-9-27-20(16)22)11-6-7-28-18(11)14/h4-8H,9H2,1-3H3