methyl (2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylidene)but-3-enoate

Systemtic Name: methyl (2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylidene)but-3-enoate Openeye Name: methyl (2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylene)but-3-enoate CAS Name: (2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylidene)-3-butenoic acid methyl ester IUPAC Name: methyl (2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylidene)but-3-enoate Traditional Name: (2Z)-3-piperonyl-2-piperonylidene-but-3-enoic acid methyl ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/C(=C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18O6/c1-13(7-14-3-5-17-19(9-14)26-11-24-17)16(21(22)23-2)8-15-4-6-18-20(10-15)27-12-25-18/h3-6,8-10H,1,7,11-12H2,2H3/b16-8-