diethyl (E)-2,3-bis(1,3-benzodioxol-5-ylcarbonyl)but-2-enedioate

Systemtic Name: diethyl (E)-2,3-bis(1,3-benzodioxol-5-ylcarbonyl)but-2-enedioate Openeye Name: diethyl (E)-2,3-bis(1,3-benzodioxole-5-carbonyl)but-2-enedioate CAS Name: (E)-2,3-bis[1,3-benzodioxol-5-yl(oxo)methyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2,3-bis(1,3-benzodioxole-5-carbonyl)but-2-enedioate Traditional Name: (E)-2,3-dipiperonyloylbut-2-enedioic acid diethyl ester Formula: C24H20O10 MolecularWeight: 468.4096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)C1=CC2=C(C=C1)OCO2)C(=O)OCC)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)C1=CC2=C(C=C1)OCO2)/C(=O)OCC)/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H20O10/c1-3-29-23(27)19(21(25)13-5-7-15-17(9-13)33-11-31-15)20(24(28)30-4-2)22(26)14-6-8-16-18(10-14)34-12-32-16/h5-10H,3-4,11-12H2,1-2H3/b20-19+