(3Z,5Z)-3,5-bis(1,3-benzodioxol-5-ylmethylidene)-1-methyl-piperidin-4-one

Systemtic Name: (3Z,5Z)-3,5-bis(1,3-benzodioxol-5-ylmethylidene)-1-methyl-piperidin-4-one Openeye Name: (3Z,5Z)-3,5-bis(1,3-benzodioxol-5-ylmethylene)-1-methyl-piperidin-4-one CAS Name: (3Z,5Z)-3,5-bis(1,3-benzodioxol-5-ylmethylidene)-1-methyl-4-piperidinone IUPAC Name: (3Z,5Z)-3,5-bis(1,3-benzodioxol-5-ylmethylidene)-1-methylpiperidin-4-one Traditional Name: (3Z,5Z)-1-methyl-3,5-dipiperonylidene-4-piperidone Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2=CC3=C(C=C2)OCO3)C(=O)C(=CC4=CC5=C(C=C4)OCO5)C1

Isomeric SMILES

CN1C/C(=C/C2=CC3=C(OCO3)C=C2)/C(=O)/C(=C\C4=CC5=C(OCO5)C=C4)/C1

InChI

InChI=1S/C22H19NO5/c1-23-10-16(6-14-2-4-18-20(8-14)27-12-25-18)22(24)17(11-23)7-15-3-5-19-21(9-15)28-13-26-19/h2-9H,10-13H2,1H3/b16-6-,17-7-