2-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]amino]ethyl-dimethyl-ammonium Formula: C20H26ClN2O4+ MolecularWeight: 393.88444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NCC[NH+](C)C

InChI

InChI=1S/C20H25ClN2O4/c1-12(2)11-26-18-10-17-14(8-16(18)21)13(3)15(20(25)27-17)9-19(24)22-6-7-23(4)5/h8,10H,1,6-7,9,11H2,2-5H3,(H,22,24)/p+1