2-[[7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]carbonylamino]ethylazanium Openeye Name: 2-[[7-(2-methylallyloxy)-2-oxo-chromene-3-carbonyl]amino]ethylammonium CAS Name: 2-[[[7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[7-(2-methylprop-2-enoxy)-2-oxochromene-3-carbonyl]amino]ethylazanium Traditional Name: 2-[[2-keto-7-(2-methylallyloxy)chromene-3-carbonyl]amino]ethylammonium Formula: C16H19N2O4+ MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC[NH3+]

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC[NH3+]

InChI

InChI=1S/C16H18N2O4/c1-10(2)9-21-12-4-3-11-7-13(15(19)18-6-5-17)16(20)22-14(11)8-12/h3-4,7-8H,1,5-6,9,17H2,2H3,(H,18,19)/p+1