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2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium

2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium
CAS Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-methylazanium
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-methyl-ammonium
Formula: C22H24NO4+
MolecularWeight: 366.43026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)CC3=CC4=C(C=C3)OCCO4)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)CC3=CC4=C(C=C3)OCCO4)C


InChI

InChI=1S/C22H23NO4/c1-14-8-18-17(11-22(24)27-20(18)9-15(14)2)13-23(3)12-16-4-5-19-21(10-16)26-7-6-25-19/h4-5,8-11H,6-7,12-13H2,1-3H3/p+1


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