3-[2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetyl]amino]propyl-dimethyl-ammonium Formula: C19H27N2O5+ MolecularWeight: 363.42808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCC[NH+](C)C

InChI

InChI=1S/C19H26N2O5/c1-12-14(11-17(22)20-7-6-8-21(2)3)19(23)26-16-10-13(24-4)9-15(25-5)18(12)16/h9-10H,6-8,11H2,1-5H3,(H,20,22)/p+1