[6-ethyl-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium

Systemtic Name: [6-ethyl-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [6-ethyl-7-hydroxy-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [6-ethyl-7-hydroxy-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [6-ethyl-7-hydroxy-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-8-yl]methyl-dimethylazanium Traditional Name: [6-ethyl-7-hydroxy-4-keto-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)chromen-8-yl]methyl-dimethyl-ammonium Formula: C24H28NO5+ MolecularWeight: 410.48282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3C)OCCO4)C[NH+](C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3C)OCCO4)C[NH+](C)C)O

InChI

InChI=1S/C24H27NO5/c1-6-15-10-17-23(27)21(14(3)30-24(17)18(22(15)26)12-25(4)5)16-11-20-19(9-13(16)2)28-7-8-29-20/h9-11,26H,6-8,12H2,1-5H3/p+1