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3-[(4-ethylpyridin-1-ium-1-yl)methyl]-5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromene-6-carbonitrile

3-[(4-ethylpyridin-1-ium-1-yl)methyl]-5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromene-6-carbonitrile

Systemtic Name:3-[(4-ethylpyridin-1-ium-1-yl)methyl]-5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromene-6-carbonitrile
Openeye Name:3-[(4-ethylpyridin-1-ium-1-yl)methyl]-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromene-6-carbonitrile
CAS Name:3-[(4-ethyl-1-pyridin-1-iumyl)methyl]-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-6-carbonitrile
IUPAC Name:3-[(4-ethylpyridin-1-ium-1-yl)methyl]-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromene-6-carbonitrile
Traditional Name:3-[(4-ethylpyridin-1-ium-1-yl)methyl]-7-keto-5,9-dimethyl-2,3-dihydrofuro[3,2-g]chromene-6-carbonitrile
Formula: C22H21N2O3+
MolecularWeight: 361.41374
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC2COC3=C2C=C4C(=C(C(=O)OC4=C3C)C#N)C


Isomeric SMILES

CCC1=CC=[N+](C=C1)CC2COC3=C2C=C4C(=C(C(=O)OC4=C3C)C#N)C


InChI

InChI=1S/C22H21N2O3/c1-4-15-5-7-24(8-6-15)11-16-12-26-20-14(3)21-17(9-18(16)20)13(2)19(10-23)22(25)27-21/h5-9,16H,4,11-12H2,1-3H3/q+1


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