[7-(azaniumylmethoxymethoxy)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl]oxymethoxymethylazanium

Systemtic Name: [7-(azaniumylmethoxymethoxy)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl]oxymethoxymethylazanium Openeye Name: [7-(azaniumylmethoxymethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl]oxymethoxymethylammonium CAS Name: [7-(ammoniomethoxymethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl]oxymethoxymethylammonium IUPAC Name: [7-(azaniumylmethoxymethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl]oxymethoxymethylazanium Traditional Name: [7-(ammoniomethoxymethoxy)-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl]oxymethoxymethylammonium Formula: C16H22N2O6+2 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=CC(=C23)OCOC[NH3+])OCOC[NH3+]

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=CC(=C23)OCOC[NH3+])OCOC[NH3+]

InChI

InChI=1S/C16H20N2O6/c17-6-20-8-22-10-4-13(23-9-21-7-18)15-11-2-1-3-12(11)16(19)24-14(15)5-10/h4-5H,1-3,6-9,17-18H2/p+2