O4-(methoxymethyl) O1-methyl (2E,3E)-2,3-bis(1,3-benzodioxol-5-ylmethylidene)butanedioate

Systemtic Name: O4-(methoxymethyl) O1-methyl (2E,3E)-2,3-bis(1,3-benzodioxol-5-ylmethylidene)butanedioate Openeye Name: O4-(methoxymethyl) O1-methyl (2E,3E)-2,3-bis(1,3-benzodioxol-5-ylmethylene)butanedioate CAS Name: (2E,3E)-2,3-bis(1,3-benzodioxol-5-ylmethylidene)butanedioic acid O4-(methoxymethyl) ester O1-methyl ester IUPAC Name: 4-O-(methoxymethyl) 1-O-methyl (2E,3E)-2,3-bis(1,3-benzodioxol-5-ylmethylidene)butanedioate Traditional Name: (2E,3E)-2,3-dipiperonylidenesuccinic acid O4-(methoxymethyl) ester O1-methyl ester Formula: C23H20O9 MolecularWeight: 440.3995

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)C(=CC3=CC4=C(C=C3)OCO4)C(=O)OC

Isomeric SMILES

COCOC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/C(=C\C3=CC4=C(C=C3)OCO4)/C(=O)OC

InChI

InChI=1S/C23H20O9/c1-26-11-32-23(25)17(8-15-4-6-19-21(10-15)31-13-29-19)16(22(24)27-2)7-14-3-5-18-20(9-14)30-12-28-18/h3-10H,11-13H2,1-2H3/b16-7+,17-8+