ethyl 4-(5-carbonochloridoyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate

Systemtic Name: ethyl 4-(5-carbonochloridoyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate Openeye Name: ethyl 4-(5-chlorocarbonyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate CAS Name: 4-(5-carbonochloridoyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-carbonochloridoyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate Traditional Name: 4-(5-chlorocarbonyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-piperonylic acid ethyl ester Formula: C20H17ClO9 MolecularWeight: 436.79658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C1C3=C4C(=C(C=C3C(=O)Cl)OC)OCO4)OCO2)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C1C3=C4C(=C(C=C3C(=O)Cl)OC)OCO4)OCO2)OC

InChI

InChI=1S/C20H17ClO9/c1-4-26-20(23)10-6-12(25-3)16-18(30-8-28-16)14(10)13-9(19(21)22)5-11(24-2)15-17(13)29-7-27-15/h5-6H,4,7-8H2,1-3H3