[2-oxidanylidene-2-(4-oxidanylidene-6-propyl-3-pyridin-1-ium-2-yl-chromen-7-yl)oxy-ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-(4-oxidanylidene-6-propyl-3-pyridin-1-ium-2-yl-chromen-7-yl)oxy-ethyl]azanium Openeye Name: [2-oxo-2-(4-oxo-6-propyl-3-pyridin-1-ium-2-yl-chromen-7-yl)oxy-ethyl]ammonium CAS Name: [2-oxo-2-[[4-oxo-6-propyl-3-(2-pyridin-1-iumyl)-1-benzopyran-7-yl]oxy]ethyl]ammonium IUPAC Name: [2-oxo-2-(4-oxo-6-propyl-3-pyridin-1-ium-2-ylchromen-7-yl)oxyethyl]azanium Traditional Name: [2-keto-2-(4-keto-6-propyl-3-pyridin-1-ium-2-yl-chromen-7-yl)oxy-ethyl]ammonium Formula: C19H20N2O4+2 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=[NH+]3)OC(=O)C[NH3+]

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=[NH+]3)OC(=O)C[NH3+]

InChI

InChI=1S/C19H18N2O4/c1-2-5-12-8-13-17(9-16(12)25-18(22)10-20)24-11-14(19(13)23)15-6-3-4-7-21-15/h3-4,6-9,11H,2,5,10,20H2,1H3/p+2