[1-(azaniumylmethoxymethoxy)-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxymethoxymethylazanium

Systemtic Name: [1-(azaniumylmethoxymethoxy)-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxymethoxymethylazanium Openeye Name: [1-(azaniumylmethoxymethoxy)-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxymethoxymethylammonium CAS Name: [1-(ammoniomethoxymethoxy)-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl]oxymethoxymethylammonium IUPAC Name: [1-(azaniumylmethoxymethoxy)-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxymethoxymethylazanium Traditional Name: [1-(ammoniomethoxymethoxy)-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxymethoxymethylammonium Formula: C17H24N2O6+2 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)OCOC[NH3+])OCOC[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)OCOC[NH3+])OCOC[NH3+]

InChI

InChI=1S/C17H22N2O6/c18-7-21-9-23-11-5-14(24-10-22-8-19)16-12-3-1-2-4-13(12)17(20)25-15(16)6-11/h5-6H,1-4,7-10,18-19H2/p+2