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1,3-benzodioxol-5-ylmethyl-cyclopentyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

1,3-benzodioxol-5-ylmethyl-cyclopentyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-cyclopentyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-cyclopentyl-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-cyclopentyl-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-cyclopentyl-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]azanium
Traditional Name:cyclopentyl-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-piperonyl-ammonium
Formula: C25H28NO4+
MolecularWeight: 406.49412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](CC3=CC4=C(C=C3)OCO4)C5CCCC5)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](CC3=CC4=C(C=C3)OCO4)C5CCCC5)C


InChI

InChI=1S/C25H27NO4/c1-16-9-21-19(12-25(27)30-23(21)10-17(16)2)14-26(20-5-3-4-6-20)13-18-7-8-22-24(11-18)29-15-28-22/h7-12,20H,3-6,13-15H2,1-2H3/p+1


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