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4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-6,7-dimethyl-chromen-2-one

4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-6,7-dimethyl-chromen-2-one

Systemtic Name:4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-6,7-dimethyl-chromen-2-one
Openeye Name:4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-6,7-dimethyl-chromen-2-one
CAS Name:4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidin-1-iumyl]methyl]-6,7-dimethyl-1-benzopyran-2-one
IUPAC Name:4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-6,7-dimethylchromen-2-one
Traditional Name:4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-6,7-dimethyl-coumarin
Formula: C24H26NO4+
MolecularWeight: 392.46754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+]3CCCC3C4=CC5=C(C=C4)OCCO5)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+]3CCC[C@@H]3C4=CC5=C(C=C4)OCCO5)C


InChI

InChI=1S/C24H25NO4/c1-15-10-19-18(13-24(26)29-22(19)11-16(15)2)14-25-7-3-4-20(25)17-5-6-21-23(12-17)28-9-8-27-21/h5-6,10-13,20H,3-4,7-9,14H2,1-2H3/p+1/t20-/m1/s1


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